Structure of molecule 14714

Molecule card · MolClass #14714

1334198

1334198: 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

MolClass ID
14714
InChIKey
AEJYZGXZACOKFY-UHFFFAOYSA-N
Canonical SMILES
Cc1cccc(c1)n3ncc2c(ncnc23)NC(C)(C)C
Standard InChI
InChI=1S/C16H19N5/c1-11-6-5-7-12(8-11)21-15-13(9-19-21)14(17-10-18-15)20-16(2,3)4/h5-10H,1-4H3,(H,17,18,20)
Stored Murcko scaffold
n1cnc2c(c1)cnn2-c3ccccc3

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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
55.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
281.356 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.296
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Auto-fluorescence Prediction

    Dataset #13 · 1334198