Molecule card · MolClass #18078
1942977
1942977: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 18078
- InChIKey
- FVIGXDZGYSIKSZ-UHFFFAOYSA-N
- Canonical SMILES
- Cc1cc(C)nc(n1)NC(=N)Nc2ccc(N)cc2
- Standard InChI
- InChI=1S/C13H16N6/c1-8-7-9(2)17-13(16-8)19-12(15)18-11-5-3-10(14)4-6-11/h3-7H,14H2,1-2H3,(H3,15,16,17,18,19)
- Stored Murcko scaffold
- n1cccnc1N[CH]Nc2ccccc2
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
- 4
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 4
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 99.71 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 256.307 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.455
- 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 · 1942977