Basic information
- CAS
132686-76-1- Standard SMILES
CCCN1c2ccccc2N(C)C(=O)c2cccnc21- InChIKey
OXERMLHLBWPCON-UHFFFAOYSA-N- Molecular formula
- C16H17N3O
- Average molar mass
- 267.33 g/mol
- Monoisotopic mass
- 267.13716217
Names & identifiers
- Preferred name
- N6-Methyl-N11-propyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one
- IUPAC
- 6-methyl-11-propylpyrido[3,2-c][1,5]benzodiazepin-5-one
Names & synonyms
132686-76-1N6-Methyl-N11-propyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-oneN6-Methyl-N11-propyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-onePyridobenzodiazepinone deriv. 15BDBM1635CHEMBL308686SCHEMBL8790016DTXSID10157695OXERMLHLBWPCON-UHFFFAOYSA-N6,11-dihydro-6-methyl-11-propyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one6-methyl-11-propyl-pyrido[3,2-c][1,5]benzodiazepin-5-one6-Methyl-11-propyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
Show more names
10-methyl-2-propyl-2,4,10-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one
Database identifiers
- CAS
132686-76-1- PubChem CID
- 453255
- DTXSID
DTXSID10157695- ChEMBL
CHEMBL308686- Nikkaji
- J420.525A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Compound notes
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