Basic information
- Standard SMILES
CC(=O)N(c1ccccc1)c1cccc(C)n1- InChIKey
PQIPIJHXMLIOFR-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- N-(6-methyl-2-pyridyl)acetanilide
- IUPAC
- N-(6-methyl-2-pyridinyl)-N-phenylacetamide
Names & synonyms
SCHEMBL7982618PQIPIJHXMLIOFR-UHFFFAOYSA-NN-(6-methyl-2-pyridyl)acetanilide
Database identifiers
- PubChem CID
- 21993566
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
2 records
Compound notes
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