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

C140H126F15N17O9S5 — CID 157111103

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

1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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 157111103) has the molecular formula C140H126F15N17O9S5 and a molecular weight of 2635.96 g/mol. Its IUPAC name is 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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: 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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: 157111103
• Molecular Formula: C140H126F15N17O9S5
• Molecular Weight: 2635.96 g/mol
• Exact Mass: 2633.83
• IUPAC Name: 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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-c2ccc([N+](=O)[O-])cc2)s1.CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2-c2ccccc2C(F)(F)F)s1.CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2C2CCCC2)s1.CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2CC(F)(F)F)s1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)n(C)n2)c1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)nn2C)c1
• InChI: InChI=1S/2C24H19F3N2OS.C23H19N3O3S.C22H24N2OS.C19H17F3N2OS.2C14H14F3N3O/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;1-15(2)23(27)22-13-12-21(30-22)20-14-19(16-6-4-3-5-7-16)24-25(20)17-8-10-18(11-9-17)26(28)29;1-15(2)22(25)21-13-12-20(26-21)19-14-18(16-8-4-3-5-9-16)23-24(19)17-10-6-7-11-17;1-12(2)18(25)17-9-8-16(26-17)15-10-14(13-6-4-3-5-7-13)23-24(15)11-19(20,21)22;1-19(2)13(21)10-6-4-5-9(7-10)11-8-12(14(15,16)17)18-20(11)3;1-19(2)13(21)10-6-4-5-9(7-10)11-8-12(14(15,16)17)20(3)18-11/h2*3-15H,1-2H3;3-15H,1-2H3;3-5,8-9,12-15,17H,6-7,10-11H2,1-2H3;3-10,12H,11H2,1-2H3;2*4-8H,1-3H3
• InChIKey: AGWAKDFYKFLNIR-UHFFFAOYSA-N
• XLogP: 37.79
• TPSA: 293.85 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 30
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2635.96
LogP ≤ 5	37.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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 157111103) is 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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-c2ccc([N+](=O)[O-])cc2)s1.CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2-c2ccccc2C(F)(F)F)s1.CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2C2CCCC2)s1.CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2CC(F)(F)F)s1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)n(C)n2)c1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)nn2C)c1.

What is the InChIKey of 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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 AGWAKDFYKFLNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H19F3N2OS.C23H19N3O3S.C22H24N2OS.C19H17F3N2OS.2C14H14F3N3O/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;1-15(2)23(27)22-13-12-21(30-22)20-14-19(16-6-4-3-5-7-16)24-25(20)17-8-10-18(11-9-17)26(28)29;1-15(2)22(25)21-13-12-20(26-21)19-14-18(16-8-4-3-5-9-16)23-24(19)17-10-6-7-11-17;1-12(2)18(25)17-9-8-16(26-17)15-10-14(13-6-4-3-5-7-13)23-24(15)11-19(20,21)22;1-19(2)13(21)10-6-4-5-9(7-10)11-8-12(14(15,16)17)18-20(11)3;1-19(2)13(21)10-6-4-5-9(7-10)11-8-12(14(15,16)17)20(3)18-11/h2*3-15H,1-2H3;3-15H,1-2H3;3-5,8-9,12-15,17H,6-7,10-11H2,1-2H3;3-10,12H,11H2,1-2H3;2*4-8H,1-3H3.

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

1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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 2635.96 g/mol, XLogP of 37.79, 30 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-(1-cyclopentyl-3-phenylpyrazol-5-yl)thiophen-2-yl]-2-methylpropan-1-one;N,N-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;2-methyl-1-[5-[1-(4-nitrophenyl)-3-phenylpyrazol-5-yl]thiophen-2-yl]propan-1-one;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-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 157111103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).