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

C98H113F9N22O7S6 — CID 160947468

IUPAC5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide
SMILESCCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C.CCn1nc(C(F)(F)F)cc1-c1cccc(C(=O)N(C)C)c1.CCn1nc(C)cc1-c1ccc(C(=O)N(C)C)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2C2CCCC2)s1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(-c2ccccn2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(C(C)C)n1
InChIInChI=1S/C16H18F3N3OS.C16H16N4OS.C15H16F3N3O.C14H19N3OS.2C13H17N3OS.C11H10F3N3OS/c1-21(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;1-11-10-12(20(18-11)15-6-4-5-9-17-15)13-7-8-14(22-13)16(21)19(2)3;1-4-21-12(9-13(19-21)15(16,17)18)10-6-5-7-11(8-10)14(22)20(2)3;1-9(2)17-11(8-10(3)15-17)12-6-7-13(19-12)14(18)16(4)5;1-5-16-9(2)8-10(14-16)11-6-7-12(18-11)13(17)15(3)4;1-5-16-10(8-9(2)14-16)11-6-7-12(18-11)13(17)15(3)4;1-17(2)10(18)8-4-3-7(19-8)6-5-9(16-15-6)11(12,13)14/h7-10H,3-6H2,1-2H3;4-10H,1-3H3;5-9H,4H2,1-3H3;6-9H,1-5H3;2*6-8H,5H2,1-4H3;3-5H,1-2H3,(H,15,16)
InChIKeySVHQNJCOFQHCQM-UHFFFAOYSA-N
MW2074.51 g/mol
LogP22.09
Rot. Bonds20

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

5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide (PubChem CID 160947468) has the molecular formula C98H113F9N22O7S6 and a molecular weight of 2074.51 g/mol. Its IUPAC name is 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide
PubChem CID160947468
Molecular FormulaC98H113F9N22O7S6
Molecular Weight2074.51 g/mol
Exact Mass2072.73
IUPAC Name5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide
SMILESCCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C.CCn1nc(C(F)(F)F)cc1-c1cccc(C(=O)N(C)C)c1.CCn1nc(C)cc1-c1ccc(C(=O)N(C)C)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2C2CCCC2)s1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(-c2ccccn2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(C(C)C)n1
InChIInChI=1S/C16H18F3N3OS.C16H16N4OS.C15H16F3N3O.C14H19N3OS.2C13H17N3OS.C11H10F3N3OS/c1-21(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;1-11-10-12(20(18-11)15-6-4-5-9-17-15)13-7-8-14(22-13)16(21)19(2)3;1-4-21-12(9-13(19-21)15(16,17)18)10-6-5-7-11(8-10)14(22)20(2)3;1-9(2)17-11(8-10(3)15-17)12-6-7-13(19-12)14(18)16(4)5;1-5-16-9(2)8-10(14-16)11-6-7-12(18-11)13(17)15(3)4;1-5-16-10(8-9(2)14-16)11-6-7-12(18-11)13(17)15(3)4;1-17(2)10(18)8-4-3-7(19-8)6-5-9(16-15-6)11(12,13)14/h7-10H,3-6H2,1-2H3;4-10H,1-3H3;5-9H,4H2,1-3H3;6-9H,1-5H3;2*6-8H,5H2,1-4H3;3-5H,1-2H3,(H,15,16)
InChIKeySVHQNJCOFQHCQM-UHFFFAOYSA-N
XLogP22.09
TPSA290.66 Ų
H-Bond Donors1
H-Bond Acceptors27
Rotatable Bonds20
Heavy Atoms142
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002074.51
LogP ≤ 522.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1027

Analyze 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide?
The IUPAC name of 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide (CID 160947468) is 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide.
What is the SMILES notation for 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide?
The canonical SMILES for 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide is CCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C.CCn1nc(C(F)(F)F)cc1-c1cccc(C(=O)N(C)C)c1.CCn1nc(C)cc1-c1ccc(C(=O)N(C)C)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2C2CCCC2)s1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(-c2ccccn2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(C(C)C)n1.
What is the InChIKey of 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide?
The InChIKey is SVHQNJCOFQHCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F3N3OS.C16H16N4OS.C15H16F3N3O.C14H19N3OS.2C13H17N3OS.C11H10F3N3OS/c1-21(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;1-11-10-12(20(18-11)15-6-4-5-9-17-15)13-7-8-14(22-13)16(21)19(2)3;1-4-21-12(9-13(19-21)15(16,17)18)10-6-5-7-11(8-10)14(22)20(2)3;1-9(2)17-11(8-10(3)15-17)12-6-7-13(19-12)14(18)16(4)5;1-5-16-9(2)8-10(14-16)11-6-7-12(18-11)13(17)15(3)4;1-5-16-10(8-9(2)14-16)11-6-7-12(18-11)13(17)15(3)4;1-17(2)10(18)8-4-3-7(19-8)6-5-9(16-15-6)11(12,13)14/h7-10H,3-6H2,1-2H3;4-10H,1-3H3;5-9H,4H2,1-3H3;6-9H,1-5H3;2*6-8H,5H2,1-4H3;3-5H,1-2H3,(H,15,16).
What are the key properties of 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide?
5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide has a molecular weight of 2074.51 g/mol, XLogP of 22.09, 20 rotatable bonds, 1 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-propan-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide is sourced from PubChem (CID 160947468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).