Structure of molecule 25673

Molecule card · MolClass #25673

865960

865960: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
865960Antifungal Pump Inhibitors · compound_name
MolClass ID
25673
InChIKey
VHUWVESVKCVTPS-UHFFFAOYSA-N
Canonical SMILES
CC1=CC(C)(C)NC(NC#N)=N1
Standard InChI
InChI=1S/C8H12N4/c1-6-4-8(2,3)12-7(11-6)10-5-9/h4H,1-3H3,(H2,10,11,12)
Stored Murcko scaffold
N=1C=CCNC1

Registry normalization: MIGRATED_RAW. 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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
60.21 Ų
CDK 2.12 · 2026-08-19
Molecular weight
164.208 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.865
CDK 2.12 · 2026-08-19

Saved model predictions

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

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 865960