Basic information
- Standard SMILES
COc1nccc2cc(-c3ccccc3)[nH]c(=O)c12- InChIKey
HKUPIPUHFGKDER-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2
- Average molar mass
- 252.27 g/mol
Names & identifiers
- Preferred name
- 8-methoxy-3-phenyl-2,7-naphthyridin-1(2H)-one
- IUPAC
- 8-methoxy-3-phenyl-2H-2,7-naphthyridin-1-one
Names & synonyms
SCHEMBL1043404HKUPIPUHFGKDER-UHFFFAOYSA-N8-methoxy-3-phenyl-2,7-naphthyridin-1(2H)-one
Database identifiers
- PubChem CID
- 58093798
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 374
Related reactions
3 records
Compound notes
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