Structure of molecule 151023

Molecule card · MolClass #151023

C1CCN(CC1)CC1=Nc2ccccc2c2nc3ccccc3n12

C1CCN(CC1)CC1=Nc2ccccc2c2nc3ccccc3n12: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
151023
InChIKey
HWMHNDMGBOYMBQ-UHFFFAOYSA-N
Canonical SMILES
N=1C=2C=CC=CC2N3C1C=4C=CC=CC4N=C3CN5CCCCC5
Standard InChI
InChI=1S/C20H20N4/c1-6-12-23(13-7-1)14-19-21-16-9-3-2-8-15(16)20-22-17-10-4-5-11-18(17)24(19)20/h2-5,8-11H,1,6-7,12-14H2
Stored Murcko scaffold
n1c2ccccc2n3c1-c4ccccc4N=C3CN5CCCCC5

Registry normalization: IMPORTED_CDK_2_12. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-10-29
Hydrogen bond donors
0
CDK 2.12 · 2026-10-29
Rotatable bonds
2
CDK 2.12 · 2026-10-29
Topological polar surface area
33.42 Ų
CDK 2.12 · 2026-10-29
Molecular weight
316.4 g/mol
CDK 2.12 · 2026-10-29
XLogP
4.075
CDK 2.12 · 2026-10-29

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Yeast Bioactive Library Cross-Kingdom - msp_ce_emb

Ensemble · model #157 · build #247

active

Model confidence
69.9%
Applicability domain
Outside domain
Scaffold similarity
30.9%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
80.4%
Applicability domain
Outside domain
Scaffold similarity
28.4%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
81.6%
Applicability domain
In domain
Scaffold similarity
57.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
71.5%
Applicability domain
Outside domain
Scaffold similarity
45.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
86.2%
Applicability domain
Outside domain
Scaffold similarity
26.6%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
97.5%
Applicability domain
Outside domain
Scaffold similarity
31.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
78.8%
Applicability domain
Outside domain
Scaffold similarity
29.1%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
68.4%
Applicability domain
Outside domain
Scaffold similarity
42.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
55.0%

Recorded

ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts

Ensemble · model #12 · build #23

actin-

Model confidence
87.9%
Applicability domain
Outside domain
Scaffold similarity
37.1%

Recorded

BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations

J48 · model #11 · build #157

betacelltrans-

Model confidence
86.7%
Applicability domain
Outside domain
Scaffold similarity
27.3%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
57.5%
Applicability domain
Outside domain
Scaffold similarity
27.6%

Recorded

HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
92.6%
Applicability domain
Outside domain
Scaffold similarity
31.1%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inhibitor

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
95.0%
Applicability domain
Outside domain
Scaffold similarity
31.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
74.0%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
53.1%
Applicability domain
Outside domain
Scaffold similarity
32.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
28.4%

Recorded

Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole

Ensemble · model #3 · build #17

No Synergy

Model confidence
91.9%
Applicability domain
Outside domain
Scaffold similarity
31.0%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
25.3%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Proliferation

Model confidence
50.3%
Applicability domain
Outside domain
Scaffold similarity
29.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.