Basic information
- Standard SMILES
CN(C(=O)c1ccncc1)c1cc(C(F)(F)F)ccc1N1CCCCC1- InChIKey
QXFVPBBJJGSVAM-UHFFFAOYSA-N- Molecular formula
- C19H20F3N3O
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.15584676
Names & identifiers
- Preferred name
- Srpin614
- IUPAC
- N-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
Names & synonyms
SRPIN614SCHEMBL3485601N-methyl-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamideN-methyl-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]pyridine-4-carboxamideN-Methyl-N-[2-(piperidin-1-yl)-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
Database identifiers
- PubChem CID
- 23149643
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 473
Related reactions
4 records
Compound notes
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