Methyl 2-(pyridine-3-carbonylamino)benzoate
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Basic information
- Standard SMILES
COC(=O)c1ccccc1NC(=O)c1cccnc1- InChIKey
YZWPSBHRDLVINI-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.08479225
Names & identifiers
- Preferred name
- Methyl 2-(pyridine-3-carbonylamino)benzoate
- IUPAC
- methyl 2-(pyridine-3-carbonylamino)benzoate
Names & synonyms
methyl 2-(pyridine-3-carbonylamino)benzoateTimTec1_003889Oprea1_51309469873-68-3methyl 2-(nicotinamido)benzoateCHEMBL1619156SCHEMBL22983344HMS1545A17methyl 2-(pyridine-3-amido)benzoateSTK039985AKOS001603355methyl 2-(3-pyridylcarbonylamino)benzoate
Show more names
ST055435EU-0068294methyl 2-[(pyridin-3-ylcarbonyl)amino]benzoateBRD-K54840649-001-01-4Z27655998
Database identifiers
- PubChem CID
- 40077
- ChEMBL
CHEMBL1619156
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
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Related reactions
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Compound notes
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