About N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide
N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide (PubChem CID 160611550) has the molecular formula C71H52ClF3N18O5S7
and a molecular weight of 1554.23 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide.
Analyze N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide with MolForge
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Frequently Asked Questions
What is the IUPAC name of N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide (CID 160611550) is N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide is Cc1cnc(NC(=O)c2ccc(-c3cc(-c4nccs4)nn3C)s2)c(F)c1.Cn1nc(-c2ccco2)cc1-c1ccc(C(=O)Nc2ccccc2Cl)s1.Cn1nc(-c2nccs2)cc1-c1ccc(C(=O)Nc2ccncc2F)s1.Cn1nc(-c2nccs2)cc1-c1ccc(C(=O)Nc2ncccc2F)s1.
What is the InChIKey of N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide?
The InChIKey is RFNZHZQVWWSIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2S.C18H14FN5OS2.2C17H12FN5OS2/c1-23-15(11-14(22-23)16-7-4-10-25-16)17-8-9-18(26-17)19(24)21-13-6-3-2-5-12(13)20;1-10-7-11(19)16(21-9-10)22-17(25)15-4-3-14(27-15)13-8-12(23-24(13)2)18-20-5-6-26-18;1-23-13(8-12(22-23)17-20-6-7-25-17)14-2-3-15(26-14)16(24)21-11-4-5-19-9-10(11)18;1-23-12(9-11(22-23)17-20-7-8-25-17)13-4-5-14(26-13)16(24)21-15-10(18)3-2-6-19-15/h2-11H,1H3,(H,21,24);3-9H,1-2H3,(H,21,22,25);2*2-9H,1H3,(H,19,21,24).
What are the key properties of N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide?
N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide has a molecular weight of 1554.23 g/mol, XLogP of 17.80, 16 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-5-methyl-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-2-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide;N-(3-fluoro-4-pyridinyl)-5-[1-methyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]thiophene-2-carboxamide is sourced from PubChem (CID 160611550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).