N6-Methyl-N11-acetyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one
Basic information
- CAS
132686-91-0- Standard SMILES
CC(=O)N1c2ccccc2N(C)C(=O)c2cccnc21- InChIKey
UHNISJATCMSSOQ-UHFFFAOYSA-N- Molecular formula
- C15H13N3O2
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.10077667
Names & identifiers
- Preferred name
- N6-Methyl-N11-acetyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one
- IUPAC
- 11-acetyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one
Names & synonyms
132686-91-0N6-Methyl-N11-acetyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-oneN6-Methyl-N11-acetyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-oneCHEMBL72150SCHEMBL8790842DTXSID6015770111-acetyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one11-Acetyl-6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
Database identifiers
- CAS
132686-91-0- PubChem CID
- 453262
- DTXSID
DTXSID60157701- ChEMBL
CHEMBL72150- Nikkaji
- J420.530H
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 412
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Related reactions
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Compound notes
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