Basic information
- Standard SMILES
COc1ccc(NC(=O)c2cc3ccccc3o2)cn1- InChIKey
VIWLKZMUDIMDKO-UHFFFAOYSA-N- Molecular formula
- C15H12N2O3
- Average molar mass
- 268.27 g/mol
Names & identifiers
- Preferred name
- N-(6-methoxypyridin-3-yl)-1-benzofuran-2-carboxamide
- IUPAC
- N-(6-methoxy-3-pyridinyl)-1-benzofuran-2-carboxamide
Names & synonyms
N-(6-methoxypyridin-3-yl)-1-benzofuran-2-carboxamideMLS001008117CHEMBL1426536VIWLKZMUDIMDKO-UHFFFAOYSA-NHMS1605A05HMS2837G05STK271762AKOS001046401SMR000498890ST4104097Z26413893benzo[d]furan-2-yl-N-(6-methoxy(3-pyridyl))carboxamide
Show more names
Benzofuran-2-carboxylic acid, (6-methoxypyridin-3-yl)amide
Database identifiers
- PubChem CID
- 1503572
- ChEMBL
CHEMBL1426536
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
Experimental & physicochemical properties
Solubility3.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
82 records
Compound notes
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