About N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide
N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide (PubChem CID 110329097) has the molecular formula C18H17N3OS
and a molecular weight of 323.42 g/mol. Its IUPAC name is N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide?
The IUPAC name of N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide (CID 110329097) is N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide?
The canonical SMILES for N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide is Cc1nc(-c2cccnc2)sc1CC(=O)N(C)c1ccccc1.
What is the InChIKey of N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide?
The InChIKey is USFAUHNZSFIJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3OS/c1-13-16(23-18(20-13)14-7-6-10-19-12-14)11-17(22)21(2)15-8-4-3-5-9-15/h3-10,12H,11H2,1-2H3.
What are the key properties of N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide?
N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide has a molecular weight of 323.42 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide is sourced from PubChem (CID 110329097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).