Basic information
- Standard SMILES
Cc1nc(-c2ccc(C(F)(F)F)cc2)ccc1CC#N- InChIKey
QBJBMHQWJVOWJS-UHFFFAOYSA-N- Molecular formula
- C15H11F3N2
- Average molar mass
- 276.26 g/mol
Names & identifiers
- Preferred name
- [2-Methyl-6-(4-trifluoromethyl-phenyl)-pyridin-3-yl]-acetonitrile
- IUPAC
- 2-[2-methyl-6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]acetonitrile
Names & synonyms
[2-Methyl-6-(4-trifluoromethyl-phenyl)-pyridin-3-yl]-acetonitrileSCHEMBL15500172-Methyl-6-(4-(trifluoromethyl)phenyl)pyridine-3-acetonitrile851069-90-4
Database identifiers
- PubChem CID
- 21935781
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
10 records
Compound notes
Loading…