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Basic information
- Standard SMILES
COc1c(CO)cnc(C)c1Cl- InChIKey
IGHFBCJUZLDWJC-UHFFFAOYSA-N- Molecular formula
- C8H10ClNO2
- Average molar mass
- 187.62 g/mol
- Monoisotopic mass
- 187.0400063
Names & identifiers
- Preferred name
- (5-Chloro-4-methoxy-6-methylpyridin-3-yl)methanol
- IUPAC
- (5-chloro-4-methoxy-6-methyl-3-pyridinyl)methanol
Names & synonyms
SCHEMBL31992IGHFBCJUZLDWJC-UHFFFAOYSA-N(5-chloro-4-methoxy-6-methylpyridin-3-yl)methanol3-cloro-5-hydroxymethyl-4-methoxy-2-methylpyridine
Database identifiers
- PubChem CID
- 58201212
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 145
Related reactions
10 records
Compound notes
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