About N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide
N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 31155584) has the molecular formula C19H14N4O2S
and a molecular weight of 362.41 g/mol. Its IUPAC name is N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide (CID 31155584) is N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide is Cc1nc(NC(=O)c2cc(=O)[nH]c3ccccc23)sc1-c1ccccn1.
What is the InChIKey of N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is DQNBVRDCJWKBLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2S/c1-11-17(15-8-4-5-9-20-15)26-19(21-11)23-18(25)13-10-16(24)22-14-7-3-2-6-12(13)14/h2-10H,1H3,(H,22,24)(H,21,23,25).
What are the key properties of N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide?
N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 362.41 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 31155584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).