Basic information
- Standard SMILES
Fc1ccc(-c2cncc(C3CCCCN3)c2)cc1- InChIKey
AKOSLXQOHNHYBM-UHFFFAOYSA-N- Molecular formula
- C16H17FN2
- Average molar mass
- 256.32 g/mol
Names & identifiers
- Preferred name
- 5-(4-Fluorophenyl)-3-(2-piperidinyl)pyridine
- IUPAC
- 3-(4-fluorophenyl)-5-piperidin-2-ylpyridine
Names & synonyms
SCHEMBL6974496AKOSLXQOHNHYBM-UHFFFAOYSA-N5-(4-fluorophenyl)-3-(2-piperidinyl)pyridine
Database identifiers
- PubChem CID
- 19694295
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Related reactions
10 records
Linked notes
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