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Basic information
- Standard SMILES
COc1c(C)cnc(C)c1Cl- InChIKey
DGLLSKXVWQGFMQ-UHFFFAOYSA-N- Molecular formula
- C8H10ClNO
- Average molar mass
- 171.62 g/mol
- Monoisotopic mass
- 171.0450916
Names & identifiers
- Preferred name
- 3-Chloro-4-methoxy-2,5-dimethylpyridine
- IUPAC
- 3-chloro-4-methoxy-2,5-dimethylpyridine
Names & synonyms
SCHEMBL192172DGLLSKXVWQGFMQ-UHFFFAOYSA-N3-chloro-4-methoxy-2,5-dimethylpyridine
Database identifiers
- PubChem CID
- 58201214
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 131
Related reactions
10 records
Compound notes
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