Basic information
- Standard SMILES
Fc1ccc(C2CCNCC2)cn1- InChIKey
HHFXISZXSFDVQY-UHFFFAOYSA-N- Molecular formula
- C10H13FN2
- Average molar mass
- 180.22 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-5-piperidin-4-ylpyridine
- IUPAC
- 2-fluoro-5-piperidin-4-ylpyridine
Names & synonyms
2-fluoro-5-piperidin-4-ylpyridine741683-14-72-fluoro-5-(piperidin-4-yl)pyridine4-(6-Fluoro-3-pyridinyl)-piperidineSCHEMBL2801022HHFXISZXSFDVQY-UHFFFAOYSA-N2-Fluoro-5-(4-piperidinyl)pyridine4-(6-fluoro-3-pyridinyl)piperidineAKOS006309199DB-409676EN300-1272462
Database identifiers
- PubChem CID
- 23092009
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
2 records
Linked notes
Loading…