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

C121H133F12N25O9S4 — CID 161127996

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

bis(5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide);N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-5-[1-pyridin-2-yl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide (PubChem CID 161127996) has the molecular formula C121H133F12N25O9S4 and a molecular weight of 2437.80 g/mol. Its IUPAC name is bis(5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide);N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-5-[1-pyridin-2-yl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide.

Molecular Properties

• Compound Name: bis(5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide);N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-5-[1-pyridin-2-yl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide
• PubChem CID: 161127996
• Molecular Formula: C121H133F12N25O9S4
• Molecular Weight: 2437.80 g/mol
• Exact Mass: 2435.94
• IUPAC Name: bis(5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide);N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-5-[1-pyridin-2-yl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide
• SMILES: CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(-c3ccccn3)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(CCN3CCOCC3)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccccn2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCN2CCOCC2)cc1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(-c2ccccc2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C1CCCC1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C1CCCC1
• InChI: InChI=1S/2C19H23F3N4O2.C18H15F3N4O.C17H17N3OS.C16H13F3N4OS.2C16H21N3OS/c1-24(2)18(27)15-5-3-14(4-6-15)16-13-17(19(20,21)22)23-26(16)8-7-25-9-11-28-12-10-25;1-24(2)18(27)15-5-3-14(4-6-15)16-13-17(19(20,21)22)26(23-16)8-7-25-9-11-28-12-10-25;1-24(2)17(26)13-8-6-12(7-9-13)14-11-15(18(19,20)21)25(23-14)16-5-3-4-10-22-16;1-12-11-14(20(18-12)13-7-5-4-6-8-13)15-9-10-16(22-15)17(21)19(2)3;1-22(2)15(24)12-7-6-11(25-12)10-9-13(16(17,18)19)21-23(10)14-5-3-4-8-20-14;2*1-11-10-13(17-19(11)12-6-4-5-7-12)14-8-9-15(21-14)16(20)18(2)3/h2*3-6,13H,7-12H2,1-2H3;3-11H,1-2H3;4-11H,1-3H3;3-9H,1-2H3;2*8-10,12H,4-7H2,1-3H3
• InChIKey: ULUQRWHHNADKID-UHFFFAOYSA-N
• XLogP: 23.66
• TPSA: 317.63 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 25
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2437.80
LogP ≤ 5	23.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

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

The IUPAC name of bis(5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide);N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-5-[1-pyridin-2-yl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide (CID 161127996) is bis(5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide);N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-5-[1-pyridin-2-yl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide.

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

The canonical SMILES for bis(5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide);N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-5-[1-pyridin-2-yl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide is CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(-c3ccccn3)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(CCN3CCOCC3)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccccn2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCN2CCOCC2)cc1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(-c2ccccc2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C1CCCC1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C1CCCC1.

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

The InChIKey is ULUQRWHHNADKID-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H23F3N4O2.C18H15F3N4O.C17H17N3OS.C16H13F3N4OS.2C16H21N3OS/c1-24(2)18(27)15-5-3-14(4-6-15)16-13-17(19(20,21)22)23-26(16)8-7-25-9-11-28-12-10-25;1-24(2)18(27)15-5-3-14(4-6-15)16-13-17(19(20,21)22)26(23-16)8-7-25-9-11-28-12-10-25;1-24(2)17(26)13-8-6-12(7-9-13)14-11-15(18(19,20)21)25(23-14)16-5-3-4-10-22-16;1-12-11-14(20(18-12)13-7-5-4-6-8-13)15-9-10-16(22-15)17(21)19(2)3;1-22(2)15(24)12-7-6-11(25-12)10-9-13(16(17,18)19)21-23(10)14-5-3-4-8-20-14;2*1-11-10-13(17-19(11)12-6-4-5-7-12)14-8-9-15(21-14)16(20)18(2)3/h2*3-6,13H,7-12H2,1-2H3;3-11H,1-2H3;4-11H,1-3H3;3-9H,1-2H3;2*8-10,12H,4-7H2,1-3H3.

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

bis(5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide);N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-5-[1-pyridin-2-yl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide has a molecular weight of 2437.80 g/mol, XLogP of 23.66, 25 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for bis(5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide);N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-5-[1-pyridin-2-yl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide is sourced from PubChem (CID 161127996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).