1-(6-Chloro-2-methylpyridin-3-yl)ethanol
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Basic information
- Standard SMILES
Cc1nc(Cl)ccc1C(C)O- InChIKey
OOQNBPDEYHWPDL-UHFFFAOYSA-N- Molecular formula
- C8H10ClNO
- Average molar mass
- 171.62 g/mol
Names & identifiers
- Preferred name
- 1-(6-Chloro-2-methylpyridin-3-yl)ethanol
- IUPAC
- 1-(6-chloro-2-methyl-3-pyridinyl)ethanol
Names & synonyms
1-(6-chloro-2-methylpyridin-3-yl)ethanol1093880-33-11-(6-Chloro-2-methylpyridin-3-yl)ethan-1-olSCHEMBL3508190OOQNBPDEYHWPDL-UHFFFAOYSA-NMFCD19689793DA-156521-(6-chloro-2-methylpyridin 3-yl)ethanol
Database identifiers
- PubChem CID
- 59525596
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 131
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Related reactions
4 records
Compound notes
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