Basic information
- Standard SMILES
CCN1c2ncccc2C(=O)Nc2c(C)cc(C)nc21- InChIKey
UDDMNBYVRLYNKY-UHFFFAOYSA-N- Molecular formula
- C15H16N4O
- Average molar mass
- 268.31 g/mol
Names & identifiers
- Preferred name
- Dipyridodiazepinone deriv. 5
- IUPAC
- 2-ethyl-5,7-dimethyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
Names & synonyms
Dipyridodiazepinone deriv. 5BDBM1520CHEMBL342103SCHEMBL8300301UDDMNBYVRLYNKY-UHFFFAOYSA-N11-ethyl-2,4-dimethyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one11-Ethyl-2,4-dimethyl-5,11-dihydro-6H-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one5,11-dihydro-11-ethyl-2,4-dimethyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one5,11-dihydro-2,4-dimethyl-11-ethyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepine-6-one2-ethyl-5,7-dimethyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
Database identifiers
- PubChem CID
- 463543
- ChEMBL
CHEMBL342103- Nikkaji
- J597.718E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Related reactions
3 records
Linked notes
Loading…