(2-Chloropyridin-3-yl)(3-hydroxypiperidin-1-yl)methanone
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Basic information
- CAS
1184788-76-8- Standard SMILES
O=C(c1cccnc1Cl)N1CCCC(O)C1- InChIKey
OYZUDZNEPLSTDB-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O2
- Average molar mass
- 240.68 g/mol
- Monoisotopic mass
- 240.0665554
Names & identifiers
- Preferred name
- (2-Chloropyridin-3-yl)(3-hydroxypiperidin-1-yl)methanone
- IUPAC
- (2-chloro-3-pyridinyl)-(3-hydroxypiperidin-1-yl)methanone
- English name
- (2-Chloro-pyridin-3-yl)-(3-hydroxy-piperidin-1-yl)-Methanone
- Molecular formula
- C11H13ClN2O2
- Molecular weight
- 240.69
Names & synonyms
1184788-76-8(2-Chloropyridin-3-yl)(3-hydroxypiperidin-1-yl)methanone(2-Chloro-pyridin-3-yl)-(3-hydroxy-piperidin-1-yl)-methanone(2-Chloropyridin-3-yl)-(3-hydroxypiperidin-1-yl)methanoneAKOS009126663DB-299542G81038(2-chloro-3-pyridyl)-(3-hydroxy-1-piperidyl)methanoneF1907-3799Methanone, (2-chloro-3-pyridinyl)(3-hydroxy-1-piperidinyl)-
Database identifiers
- CAS
1184788-76-8- PubChem CID
- 60716081
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
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Compound notes
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