About 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide (PubChem CID 155917529) has the molecular formula C14H14N4OS2
and a molecular weight of 318.43 g/mol. Its IUPAC name is 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide (CID 155917529) is 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide is Cc1nc(C)c(C(=O)Nc2n[nH]c(-c3cccs3)c2C)s1.
What is the InChIKey of 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is FTDPIYJZITULIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4OS2/c1-7-11(10-5-4-6-20-10)17-18-13(7)16-14(19)12-8(2)15-9(3)21-12/h4-6H,1-3H3,(H2,16,17,18,19).
What are the key properties of 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide?
2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 318.43 g/mol, XLogP of 3.77, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 155917529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).