Basic information
- Standard SMILES
O=C(NC1CN2CCC1CC2)c1ccc(C(F)(F)F)cn1- InChIKey
YXTVILYYEZXNLS-UHFFFAOYSA-N- Molecular formula
- C14H16F3N3O
- Average molar mass
- 299.29 g/mol
Names & identifiers
- Preferred name
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(trifluoromethyl)pyridine-2-carboxamide
- IUPAC
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(trifluoromethyl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL2228496
Database identifiers
- PubChem CID
- 67325783
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Linked notes
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