3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one

C119H111F15N14O6S4 — CID 158818008

About 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one

3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one (PubChem CID 158818008) has the molecular formula C119H111F15N14O6S4 and a molecular weight of 2246.53 g/mol. Its IUPAC name is 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one.

Molecular Properties

• Compound Name: 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one
• PubChem CID: 158818008
• Molecular Formula: C119H111F15N14O6S4
• Molecular Weight: 2246.53 g/mol
• Exact Mass: 2244.75
• IUPAC Name: 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one
• SMILES: CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2-c2ccc(C(F)(F)F)cc2)s1.CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2-c2ccccc2C(F)(F)F)s1.CCn1nc(-c2ccc(C(=O)C(C)C)s2)cc1-c1ccccc1.CCn1nc(-c2ccccc2)cc1-c1ccc(C(=O)C(C)C)s1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)nn2C2CCCC2)c1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)nn2CC(F)(F)F)c1
• InChI: InChI=1S/2C24H19F3N2OS.2C19H20N2OS.C18H20F3N3O.C15H13F6N3O/c1-15(2)23(30)22-13-12-21(31-22)20-14-18(16-8-4-3-5-9-16)28-29(20)19-11-7-6-10-17(19)24(25,26)27;1-15(2)23(30)22-13-12-21(31-22)20-14-19(16-6-4-3-5-7-16)28-29(20)18-10-8-17(9-11-18)24(25,26)27;1-4-21-16(14-8-6-5-7-9-14)12-15(20-21)17-10-11-18(23-17)19(22)13(2)3;1-4-21-16(12-15(20-21)14-8-6-5-7-9-14)17-10-11-18(23-17)19(22)13(2)3;1-23(2)17(25)13-7-5-6-12(10-13)15-11-16(18(19,20)21)22-24(15)14-8-3-4-9-14;1-23(2)13(25)10-5-3-4-9(6-10)11-7-12(15(19,20)21)22-24(11)8-14(16,17)18/h2*3-15H,1-2H3;2*5-13H,4H2,1-3H3;5-7,10-11,14H,3-4,8-9H2,1-2H3;3-7H,8H2,1-2H3
• InChIKey: IVMYITHWJLYALJ-UHFFFAOYSA-N
• XLogP: 32.74
• TPSA: 215.82 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 26
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2246.53
LogP ≤ 5	32.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one?

The IUPAC name of 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one (CID 158818008) is 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one.

What is the SMILES notation for 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one?

The canonical SMILES for 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one is CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2-c2ccc(C(F)(F)F)cc2)s1.CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2-c2ccccc2C(F)(F)F)s1.CCn1nc(-c2ccc(C(=O)C(C)C)s2)cc1-c1ccccc1.CCn1nc(-c2ccccc2)cc1-c1ccc(C(=O)C(C)C)s1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)nn2C2CCCC2)c1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)nn2CC(F)(F)F)c1.

What is the InChIKey of 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one?

The InChIKey is IVMYITHWJLYALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H19F3N2OS.2C19H20N2OS.C18H20F3N3O.C15H13F6N3O/c1-15(2)23(30)22-13-12-21(31-22)20-14-18(16-8-4-3-5-9-16)28-29(20)19-11-7-6-10-17(19)24(25,26)27;1-15(2)23(30)22-13-12-21(31-22)20-14-19(16-6-4-3-5-7-16)28-29(20)18-10-8-17(9-11-18)24(25,26)27;1-4-21-16(14-8-6-5-7-9-14)12-15(20-21)17-10-11-18(23-17)19(22)13(2)3;1-4-21-16(12-15(20-21)14-8-6-5-7-9-14)17-10-11-18(23-17)19(22)13(2)3;1-23(2)17(25)13-7-5-6-12(10-13)15-11-16(18(19,20)21)22-24(15)14-8-3-4-9-14;1-23(2)13(25)10-5-3-4-9(6-10)11-7-12(15(19,20)21)22-24(11)8-14(16,17)18/h2*3-15H,1-2H3;2*5-13H,4H2,1-3H3;5-7,10-11,14H,3-4,8-9H2,1-2H3;3-7H,8H2,1-2H3.

What are the key properties of 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one?

3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one has a molecular weight of 2246.53 g/mol, XLogP of 32.74, 26 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[1-cyclopentyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-3-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;1-[5-(1-ethyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;1-[5-(1-ethyl-5-phenylpyrazol-3-yl)thiophen-2-yl]-2-methylpropan-1-one;2-methyl-1-[5-[3-phenyl-1-[2-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]thiophen-2-yl]propan-1-one is sourced from PubChem (CID 158818008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).