Basic information
- Standard SMILES
O=C(O)c1ccc(C2CC2)c(Cc2ccc(F)cc2)n1- InChIKey
ZPJQVCYOLFLLPQ-UHFFFAOYSA-N- Molecular formula
- C16H14FNO2
- Average molar mass
- 271.29 g/mol
Names & identifiers
- Preferred name
- 5-Cyclopropyl-6-(4-fluoro-benzyl)-pyridine-2-carboxylic acid
- IUPAC
- 5-cyclopropyl-6-[(4-fluorophenyl)methyl]pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL14152385ZPJQVCYOLFLLPQ-UHFFFAOYSA-N5-Cyclopropyl-6-(4-fluoro-benzyl)-pyridine-2-carboxylic acid5-cyclopropyl-6-[(4-fluorophenyl)methyl]pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 71087698
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
Related reactions
24 records
Compound notes
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