Basic information
- CAS
148244-91-1- Standard SMILES
Cn1c(=O)c(-c2ccccc2)cc2cccnc21- InChIKey
XJMXZQVIWNNCRV-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- 1,8-Naphthyridin-2(1H)-one, 1-methyl-3-phenyl-
- IUPAC
- 1-methyl-3-phenyl-1,8-naphthyridin-2-one
Names & synonyms
1-Methyl-3-phenyl-1,8-naphthyridin-2(1H)-one148244-91-11,8-Naphthyridin-2(1H)-one, 1-methyl-3-phenyl-DTXSID10163938RefChem:221813DTXCID5086429
Database identifiers
- CAS
148244-91-1- PubChem CID
- 3073333
- DTXSID
DTXSID10163938- Nikkaji
- J577.265F
Properties
Computed structural properties
- XLogP
- 2.4
- 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
0 records
No reaction records under the current filter.
Compound notes
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