5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide

C106H123F12N23O8S6 — CID 157454435

About 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide

5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide (PubChem CID 157454435) has the molecular formula C106H123F12N23O8S6 and a molecular weight of 2267.68 g/mol. Its IUPAC name is 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide.

Molecular Properties

• Compound Name: 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide
• PubChem CID: 157454435
• Molecular Formula: C106H123F12N23O8S6
• Molecular Weight: 2267.68 g/mol
• Exact Mass: 2265.81
• IUPAC Name: 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide
• SMILES: CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(-c3ccccn3)n2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2C2CCCC2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCN2CCOCC2)s1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(C(C)C)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(C2CCCC2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C(C)C
• InChI: InChI=1S/C17H21F3N4O2S.C16H13F3N4OS.C16H18F3N3OS.C16H21N3OS.2C14H19N3OS.C13H12F3N3O/c1-22(2)16(25)14-4-3-13(27-14)12-11-15(17(18,19)20)21-24(12)6-5-23-7-9-26-10-8-23;1-22(2)15(24)12-7-6-11(25-12)10-9-13(16(17,18)19)23(21-10)14-5-3-4-8-20-14;1-21(2)15(23)13-8-7-12(24-13)11-9-14(16(17,18)19)20-22(11)10-5-3-4-6-10;1-11-10-13(19(17-11)12-6-4-5-7-12)14-8-9-15(21-14)16(20)18(2)3;1-9(2)17-10(3)8-11(15-17)12-6-7-13(19-12)14(18)16(4)5;1-9(2)17-11(8-10(3)15-17)12-6-7-13(19-12)14(18)16(4)5;1-19(2)12(20)9-5-3-8(4-6-9)10-7-11(18-17-10)13(14,15)16/h3-4,11H,5-10H2,1-2H3;3-9H,1-2H3;7-10H,3-6H2,1-2H3;8-10,12H,4-7H2,1-3H3;2*6-9H,1-5H3;3-7H,1-2H3,(H,17,18)
• InChIKey: BTEKFSBUIBKYEJ-UHFFFAOYSA-N
• XLogP: 23.77
• TPSA: 303.13 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 29
• Rotatable Bonds: 22
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2267.68
LogP ≤ 5	23.77
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide?

The IUPAC name of 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide (CID 157454435) is 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide.

What is the SMILES notation for 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide?

The canonical SMILES for 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide is CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(-c3ccccn3)n2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2C2CCCC2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCN2CCOCC2)s1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(C(C)C)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(C2CCCC2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C(C)C.

What is the InChIKey of 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide?

The InChIKey is BTEKFSBUIBKYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21F3N4O2S.C16H13F3N4OS.C16H18F3N3OS.C16H21N3OS.2C14H19N3OS.C13H12F3N3O/c1-22(2)16(25)14-4-3-13(27-14)12-11-15(17(18,19)20)21-24(12)6-5-23-7-9-26-10-8-23;1-22(2)15(24)12-7-6-11(25-12)10-9-13(16(17,18)19)23(21-10)14-5-3-4-8-20-14;1-21(2)15(23)13-8-7-12(24-13)11-9-14(16(17,18)19)20-22(11)10-5-3-4-6-10;1-11-10-13(19(17-11)12-6-4-5-7-12)14-8-9-15(21-14)16(20)18(2)3;1-9(2)17-10(3)8-11(15-17)12-6-7-13(19-12)14(18)16(4)5;1-9(2)17-11(8-10(3)15-17)12-6-7-13(19-12)14(18)16(4)5;1-19(2)12(20)9-5-3-8(4-6-9)10-7-11(18-17-10)13(14,15)16/h3-4,11H,5-10H2,1-2H3;3-9H,1-2H3;7-10H,3-6H2,1-2H3;8-10,12H,4-7H2,1-3H3;2*6-9H,1-5H3;3-7H,1-2H3,(H,17,18).

What are the key properties of 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide?

5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide has a molecular weight of 2267.68 g/mol, XLogP of 23.77, 22 rotatable bonds, 1 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(2-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-1-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-5-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide is sourced from PubChem (CID 157454435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).