Basic information
- Standard SMILES
C[C@@H]1CC[C@@H](COc2ccc(F)cn2)CN1- InChIKey
GXAUTFQFAVIPJC-NXEZZACHSA-N- Molecular formula
- C12H17FN2O
- Average molar mass
- 224.27 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-2-(((3R,6R)-6-methylpiperidin-3-yl)methoxy)pyridine
- IUPAC
- 5-fluoro-2-[[(3R,6R)-6-methylpiperidin-3-yl]methoxy]pyridine
Names & synonyms
5-Fluoro-2-(((3R,6R)-6-methylpiperidin-3-yl)methoxy)pyridine5-fluoro-2-{[(3R,6R)-6-methylpiperidin-3-yl]methoxy}pyridineSCHEMBL1717590GXAUTFQFAVIPJC-NXEZZACHSA-N
Database identifiers
- PubChem CID
- 44517263
- Nikkaji
- J3.360.829B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Related reactions
1 records
Compound notes
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