Basic information
- Standard SMILES
Nc1ccc(N2CCN(c3ccccc3C(F)(F)F)CC2)nc1- InChIKey
YBBIIHCEILUOSI-UHFFFAOYSA-N- Molecular formula
- C16H17F3N4
- Average molar mass
- 322.33 g/mol
Names & identifiers
- Preferred name
- 6-[4-(2-Trifluoromethyl-phenyl)-piperazin-1-yl]-pyridin-3-ylamine
- IUPAC
- 6-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]pyridin-3-amine
Names & synonyms
6-[4-(2-trifluoromethyl-phenyl)-piperazin-1-yl]-pyridin-3-ylamineSCHEMBL2525460
Database identifiers
- PubChem CID
- 59371237
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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