Basic information
- Standard SMILES
Fc1cc(C(F)(F)F)cnc1N1CCC(NC2CC2)CC1- InChIKey
DRSCBBSCLOQJIA-UHFFFAOYSA-N- Molecular formula
- C14H17F4N3
- Average molar mass
- 303.3 g/mol
Names & identifiers
- Preferred name
- Cyclopropyl-(3'-fluoro-5'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-amine
- IUPAC
- N-cyclopropyl-1-[3-fluoro-5-(trifluoromethyl)-2-pyridinyl]piperidin-4-amine
Names & synonyms
Cyclopropyl-(3'-fluoro-5'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-amineSCHEMBL12490496
Database identifiers
- PubChem CID
- 68289864
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 351
Related reactions
10 records
Compound notes
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