Basic information
- Standard SMILES
OC(c1ccc(N2CCCC2)nc1)C(F)(F)F- InChIKey
HQVDTEDYEAISGJ-UHFFFAOYSA-N- Molecular formula
- C11H13F3N2O
- Average molar mass
- 246.23 g/mol
Names & identifiers
- Preferred name
- 2-(Pyrrolidin-1-yl)-5-(2,2,2-trifluoro-1-hydroxyethyl)-pyridine
- IUPAC
- 2,2,2-trifluoro-1-(6-pyrrolidin-1-yl-3-pyridinyl)ethanol
Names & synonyms
1226507-39-62,2,2-trifluoro-1-[6-(pyrrolidin-1-yl)pyridin-3-yl]ethan-1-ol2-(pyrrolidin-1-yl)-5-(2,2,2-trifluoro-1-hydroxyethyl)-pyridineSCHEMBL2421281EN300-1936125
Database identifiers
- PubChem CID
- 67401736
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
1 records
Compound notes
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