Basic information
- Standard SMILES
COc1ccc(CC(=O)Nc2ccccn2)cc1- InChIKey
QXWSVLIICPTKMC-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- 2-(4-methoxyphenyl)-N-pyridin-2-ylacetamide
- IUPAC
- 2-(4-methoxyphenyl)-N-pyridin-2-ylacetamide
Names & synonyms
2-(4-methoxyphenyl)-N-pyridin-2-ylacetamide4-Methoxy-N-2-pyridinylbenzeneacetamide305358-98-9Oprea1_446762SCHEMBL4575591QXWSVLIICPTKMC-UHFFFAOYSA-NAKOS0038459392-(4-methoxyphenyl)-N-(2-pyridinyl)acetamideAG-670/09238015Z85525419
Database identifiers
- PubChem CID
- 3693671
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 263
Related reactions
2 records
Compound notes
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