Basic information
- CAS
139482-14-7- Standard SMILES
CC(C)Cn1cnc2c3cccnc3n(-c3ccccc3)c(=O)c21- InChIKey
UWJAFRDFISOYFE-UHFFFAOYSA-N- Molecular formula
- C19H18N4O
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.14806121
Names & identifiers
- Preferred name
- 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-methylpropyl)-5-phenyl-
- IUPAC
- 3-(2-methylpropyl)-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
Names & synonyms
BRN 58827024H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-methylpropyl)-5-phenyl-139482-14-73,5-Dihydro-3-(2-methylpropyl)-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-oneDTXSID40161063RefChem:297539DTXCID9083554CHEMBL330646SCHEMBL7278716BDBM502302853-(2-Methylpropyl)-5-phenyl-3,5-dihydro-4H-imidazo[4,5-c][1,8]naphthyridin-4-one
Database identifiers
- CAS
139482-14-7- PubChem CID
- 3071971
- DTXSID
DTXSID40161063- ChEMBL
CHEMBL330646- Nikkaji
- J496.817D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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