Molecule card · MolClass #6233
102408-27-5
102408-27-5: 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
- 6233
- InChIKey
- UWIKYLLSLVQQIG-UHFFFAOYSA-N
- Canonical SMILES
- CN(C)c2nc1c3cccnc3(ccc1n2(C))
- Standard InChI
- InChI=1S/C13H14N4/c1-16(2)13-15-12-9-5-4-8-14-10(9)6-7-11(12)17(13)3/h4-8H,1-3H3
- Stored Murcko scaffold
- n1cccc2c1ccc3[nH]cnc32
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.
- 14692-41-2#2778
- 92130-56-8#3682
- 102408-26-4#3761
- 77314-23-9#4949
- 108529-37-9#5045
- 114480-41-0#5769
- 77094-11-2#6271
- 76180-96-6#6326
- 108043-88-5#6958
- 99601-33-9#7052
- 99601-32-8#7136
- 125372-29-4#7494
- 114451-08-0#9058
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 1
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 33.95 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 226.278 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.425
- 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.
Toxicity Benchmark
Dataset #5 · 102408-27-5