Basic information
- Standard SMILES
COc1cccc(C(=O)Nc2ccccn2)c1- InChIKey
DDKCQZOPRAHVGK-UHFFFAOYSA-N- Molecular formula
- C13H12N2O2
- Average molar mass
- 228.25 g/mol
Names & identifiers
- Preferred name
- 3-methoxy-N-pyridin-2-ylbenzamide
- IUPAC
- 3-methoxy-N-pyridin-2-ylbenzamide
Names & synonyms
3-methoxy-N-pyridin-2-ylbenzamideOprea1_273137Oprea1_816766SCHEMBL87110393-Methoxy-N-2-pyridinylbenzamideDDKCQZOPRAHVGK-UHFFFAOYSA-N3-Methoxy-N-(2-pyridyl)benzamideSTK4144703-methoxy-N-(pyridin-2-yl)benzamideAKOS001605554(3-methoxyphenyl)-N-(2-pyridyl)carboxamideST50912206
Show more names
SR-01000421840SR-01000421840-1Z8552535286425-30-1
Database identifiers
- PubChem CID
- 775568
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Compound notes
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