1-(3-Chloropyridin-2-yl)piperidin-4-ol
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Basic information
- Standard SMILES
OC1CCN(c2ncccc2Cl)CC1- InChIKey
DTYGKGVYCRETGD-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O
- Average molar mass
- 212.67 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloropyridin-2-yl)piperidin-4-ol
- IUPAC
- 1-(3-chloro-2-pyridinyl)piperidin-4-ol
Names & synonyms
SCHEMBL10324446SCHEMBL21855730SCHEMBL28760954DTYGKGVYCRETGD-UHFFFAOYSA-NAKOS0090931931-(3-chloropyridin-2-yl)piperidin-4-olN-(3-chloro-2-pyridyl)-4-hydroxy piperidine
Database identifiers
- PubChem CID
- 60701656
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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