Basic information
- Standard SMILES
Cn1c(=O)c(-c2cc(N)c(F)cc2F)cc2cnccc21- InChIKey
IQUGEZYCJPMPEU-UHFFFAOYSA-N- Molecular formula
- C15H11F2N3O
- Average molar mass
- 287.26 g/mol
Names & identifiers
- Preferred name
- 3-(5-amino-2,4-difluorophenyl)-1-methyl-1,6-naphthyridin-2(1H)-one
- IUPAC
- 3-(5-amino-2,4-difluorophenyl)-1-methyl-1,6-naphthyridin-2-one
Names & synonyms
IQUGEZYCJPMPEU-UHFFFAOYSA-N3-(5-amino-2,4-difluorophenyl)-1-methyl-1,6-naphthyridin-2(1H)-one
Database identifiers
- PubChem CID
- 86713624
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 456
Related reactions
1 records
Compound notes
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