5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide

C92H94F18N18O7S2 — CID 158798590

About 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide

5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide (PubChem CID 158798590) has the molecular formula C92H94F18N18O7S2 and a molecular weight of 1969.98 g/mol. Its IUPAC name is 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide.

Molecular Properties

• Compound Name: 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide
• PubChem CID: 158798590
• Molecular Formula: C92H94F18N18O7S2
• Molecular Weight: 1969.98 g/mol
• Exact Mass: 1968.67
• IUPAC Name: 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide
• SMILES: CCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C(F)(F)F.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2C)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2C2CCCC2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCO)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2Cc2ccccc2)s1
• InChI: InChI=1S/C18H16F3N3OS.C18H20F3N3O.C15H16F3N3O2.2C14H14F3N3O.C13H14F3N3OS/c1-23(2)17(25)15-9-8-14(26-15)13-10-16(18(19,20)21)22-24(13)11-12-6-4-3-5-7-12;1-23(2)17(25)13-9-7-12(8-10-13)15-11-16(18(19,20)21)22-24(15)14-5-3-4-6-14;1-20(2)14(23)11-5-3-10(4-6-11)12-9-13(15(16,17)18)19-21(12)7-8-22;1-19(2)13(21)10-6-4-9(5-7-10)11-8-12(14(15,16)17)18-20(11)3;1-19(2)13(21)10-6-4-9(5-7-10)11-8-12(14(15,16)17)20(3)18-11;1-4-19-11(13(14,15)16)7-8(17-19)9-5-6-10(21-9)12(20)18(2)3/h3-10H,11H2,1-2H3;7-11,14H,3-6H2,1-2H3;3-6,9,22H,7-8H2,1-2H3;2*4-8H,1-3H3;5-7H,4H2,1-3H3
• InChIKey: ITEKYLVOPMWWTK-UHFFFAOYSA-N
• XLogP: 20.00
• TPSA: 249.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 21
• Rotatable Bonds: 18
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1969.98
LogP ≤ 5	20.00
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide?

The IUPAC name of 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide (CID 158798590) is 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide.

What is the SMILES notation for 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide?

The canonical SMILES for 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide is CCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C(F)(F)F.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2C)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2C2CCCC2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCO)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2Cc2ccccc2)s1.

What is the InChIKey of 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide?

The InChIKey is ITEKYLVOPMWWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3N3OS.C18H20F3N3O.C15H16F3N3O2.2C14H14F3N3O.C13H14F3N3OS/c1-23(2)17(25)15-9-8-14(26-15)13-10-16(18(19,20)21)22-24(13)11-12-6-4-3-5-7-12;1-23(2)17(25)13-9-7-12(8-10-13)15-11-16(18(19,20)21)22-24(15)14-5-3-4-6-14;1-20(2)14(23)11-5-3-10(4-6-11)12-9-13(15(16,17)18)19-21(12)7-8-22;1-19(2)13(21)10-6-4-9(5-7-10)11-8-12(14(15,16)17)18-20(11)3;1-19(2)13(21)10-6-4-9(5-7-10)11-8-12(14(15,16)17)20(3)18-11;1-4-19-11(13(14,15)16)7-8(17-19)9-5-6-10(21-9)12(20)18(2)3/h3-10H,11H2,1-2H3;7-11,14H,3-6H2,1-2H3;3-6,9,22H,7-8H2,1-2H3;2*4-8H,1-3H3;5-7H,4H2,1-3H3.

What are the key properties of 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide?

5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide has a molecular weight of 1969.98 g/mol, XLogP of 20.00, 18 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide is sourced from PubChem (CID 158798590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).