Molecule card · MolClass #6633
150147-09-4
150147-09-4: 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
- 6633
- InChIKey
- DMAGCHAZRWPBKQ-UHFFFAOYSA-N
- Canonical SMILES
- OCCN(CCO)c1ccc(cc1)N=Nc2ccc(nc2)N(CCO)CCO
- Standard InChI
- InChI=1S/C19H27N5O4/c25-11-7-23(8-12-26)18-4-1-16(2-5-18)21-22-17-3-6-19(20-15-17)24(9-13-27)10-14-28/h1-6,15,25-28H,7-14H2
- Stored Murcko scaffold
- n1cccc(N=Nc2ccccc2)c1
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.
- Phenazopyridine hydrochloride#1420
- 59405-31-1#2928
- 59405-51-5#3423
- 54292-63-6#3954
- 59405-72-0#5038
- 54292-59-0#6084
- 54292-61-4#6772
- 59405-70-8#7295
- 59405-62-8#7333
- 156-25-2#7840
- Phenazopyridine#9196
- 26664925#27879
- 24797685#31448
- Cl.Nc1ccc(N=Nc2ccccc2)c(N)n1#155188
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 9
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 4
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 12
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 125.01 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 389.45 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.198
- 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 · 150147-09-4