Basic information
- Standard SMILES
N#Cc1cc2ncccc2nc1-c1ccccc1F- InChIKey
ZRPQINCGECNGNK-UHFFFAOYSA-N- Molecular formula
- C15H8FN3
- Average molar mass
- 249.24 g/mol
Names & identifiers
- Preferred name
- 2-(2-Fluorophenyl)-1,5-naphthyridine-3-carbonitrile
- IUPAC
- 2-(2-fluorophenyl)-1,5-naphthyridine-3-carbonitrile
Names & synonyms
SCHEMBL1990024ZRPQINCGECNGNK-UHFFFAOYSA-N2-(2-fluorophenyl)-1,5-naphthyridine-3-carbonitrile
Database identifiers
- PubChem CID
- 58318645
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 364
Related reactions
1 records
Compound notes
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