8-Carbamoyl-N11-ethyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one
Basic information
- CAS
133626-78-5- Standard SMILES
CCN1c2ccc(C(N)=O)cc2N(C)C(=O)c2cccnc21- InChIKey
OFUYHTFYKOZVFM-UHFFFAOYSA-N- Molecular formula
- C16H16N4O2
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.12732577
Names & identifiers
- Preferred name
- 8-Carbamoyl-N11-ethyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one
- IUPAC
- 11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepine-8-carboxamide
Names & synonyms
133626-78-58-Carbamoyl-N11-ethyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one8-Carbamoyl-N11-ethyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-oneCHEMBL305503DTXSID5015822211-ethyl-6-methyl-5-oxo-pyrido[3,2-c][1,5]benzodiazepine-8-carboxamide11-Ethyl-6-methyl-5-oxo-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepine-8-carboxamide
Database identifiers
- CAS
133626-78-5- PubChem CID
- 453286
- DTXSID
DTXSID50158222- ChEMBL
CHEMBL305503- Nikkaji
- J420.560J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 455
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Compound notes
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