About N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide
N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide (PubChem CID 109164581) has the molecular formula C18H17N5O3
and a molecular weight of 351.37 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide (CID 109164581) is N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide is CC(=O)Nc1ccc(NC(=O)c2ccc(Nc3cc(C)on3)nc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide?
The InChIKey is KLBUJWVDJQUOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O3/c1-11-9-17(23-26-11)22-16-8-3-13(10-19-16)18(25)21-15-6-4-14(5-7-15)20-12(2)24/h3-10H,1-2H3,(H,20,24)(H,21,25)(H,19,22,23).
What are the key properties of N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide?
N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide has a molecular weight of 351.37 g/mol, XLogP of 3.33, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 109164581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).