Basic information
- Standard SMILES
CC(=O)Nc1ccc(Cl)nc1C- InChIKey
YGUVEIHDSCJUJL-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O
- Average molar mass
- 184.62 g/mol
Names & identifiers
- Preferred name
- N-(6-chloro-2-methylpyridin-3-yl)acetamide
- IUPAC
- N-(6-chloro-2-methyl-3-pyridinyl)acetamide
Names & synonyms
N-(6-chloro-2-methylpyridin-3-yl)acetamide1093880-44-4SCHEMBL3508924SCHEMBL29363509YGUVEIHDSCJUJL-UHFFFAOYSA-NMFCD31635709DB-109664
Database identifiers
- PubChem CID
- 59525698
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
4 records
Compound notes
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