Basic information
- CAS
116288-88-1- Standard SMILES
Cc1cc2cccnc2n(-c2ccccc2)c1=O- InChIKey
GCEGMROSUYCLTO-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.094963
Names & identifiers
- Preferred name
- 1,8-Naphthyridin-2(1H)-one, 3-methyl-1-phenyl-
- IUPAC
- 3-methyl-1-phenyl-1,8-naphthyridin-2-one
Names & synonyms
3-Methyl-1-phenyl-1,8-naphthyridin-2(1H)-one116288-88-11,8-Naphthyridin-2(1H)-one, 3-methyl-1-phenyl-1-Phenyl-1,2-dihydro-2-oxo-3-methyl-1,8-naphthyridineDTXSID30151332RefChem:221816DTXCID0073823SCHEMBL10376850GCEGMROSUYCLTO-UHFFFAOYSA-N
Database identifiers
- CAS
116288-88-1- PubChem CID
- 3087761
- DTXSID
DTXSID30151332
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 358
Related reactions
2 records
Compound notes
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