About 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 91954993) has the molecular formula C17H15N3O3S
and a molecular weight of 341.39 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide (CID 91954993) is 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide is COc1ccc(-n2cc(C(=O)NCc3nccs3)ccc2=O)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is MNYYXDLPZAQNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3S/c1-23-14-5-3-13(4-6-14)20-11-12(2-7-16(20)21)17(22)19-10-15-18-8-9-24-15/h2-9,11H,10H2,1H3,(H,19,22).
What are the key properties of 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 341.39 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 91954993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).