About 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide (PubChem CID 27033587) has the molecular formula C14H12N4O3
and a molecular weight of 284.28 g/mol. Its IUPAC name is 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide (CID 27033587) is 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)cn1.
What is the InChIKey of 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide?
The InChIKey is RXQWJIWNBLFSGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3/c1-21-12-5-2-8(7-15-12)13(19)16-9-3-4-10-11(6-9)18-14(20)17-10/h2-7H,1H3,(H,16,19)(H2,17,18,20).
What are the key properties of 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide?
6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide has a molecular weight of 284.28 g/mol, XLogP of 1.51, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 27033587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).