5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide

C93H114F6N20O7S4 — CID 158789395

About 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide

5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide (PubChem CID 158789395) has the molecular formula C93H114F6N20O7S4 and a molecular weight of 1866.32 g/mol. Its IUPAC name is 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide.

Molecular Properties

• Compound Name: 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide
• PubChem CID: 158789395
• Molecular Formula: C93H114F6N20O7S4
• Molecular Weight: 1866.32 g/mol
• Exact Mass: 1864.80
• IUPAC Name: 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide
• SMILES: CC(C)c1cc(-c2ccc(C(=O)N(C)C)s2)n(C2CCCC2)n1.CCCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C(C)C.CCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C(C)C.CN(C)C(=O)c1cc(-c2cc(C(F)(F)F)nn2CCO)ccn1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)n(-c3ccccc3)n2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C
• InChI: InChI=1S/C18H15F3N4O.C18H25N3OS.C16H23N3OS.C15H21N3OS.C14H15F3N4O2.C12H15N3OS/c1-24(2)17(26)14-10-6-9-13(22-14)15-11-16(18(19,20)21)25(23-15)12-7-4-3-5-8-12;1-12(2)14-11-15(21(19-14)13-7-5-6-8-13)16-9-10-17(23-16)18(22)20(3)4;1-6-9-19-13(11(2)3)10-12(17-19)14-7-8-15(21-14)16(20)18(4)5;1-6-18-12(10(2)3)9-11(16-18)13-7-8-14(20-13)15(19)17(4)5;1-20(2)13(23)10-7-9(3-4-18-10)11-8-12(14(15,16)17)19-21(11)5-6-22;1-8-7-9(13-15(8)4)10-5-6-11(17-10)12(16)14(2)3/h3-11H,1-2H3;9-13H,5-8H2,1-4H3;7-8,10-11H,6,9H2,1-5H3;7-10H,6H2,1-5H3;3-4,7-8,22H,5-6H2,1-2H3;5-7H,1-4H3
• InChIKey: ISBSOYOFYUPYFR-UHFFFAOYSA-N
• XLogP: 19.33
• TPSA: 274.79 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 25
• Rotatable Bonds: 22
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1866.32
LogP ≤ 5	19.33
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide?

The IUPAC name of 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide (CID 158789395) is 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide.

What is the SMILES notation for 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide?

The canonical SMILES for 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide is CC(C)c1cc(-c2ccc(C(=O)N(C)C)s2)n(C2CCCC2)n1.CCCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C(C)C.CCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C(C)C.CN(C)C(=O)c1cc(-c2cc(C(F)(F)F)nn2CCO)ccn1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)n(-c3ccccc3)n2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C.

What is the InChIKey of 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide?

The InChIKey is ISBSOYOFYUPYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F3N4O.C18H25N3OS.C16H23N3OS.C15H21N3OS.C14H15F3N4O2.C12H15N3OS/c1-24(2)17(26)14-10-6-9-13(22-14)15-11-16(18(19,20)21)25(23-15)12-7-4-3-5-8-12;1-12(2)14-11-15(21(19-14)13-7-5-6-8-13)16-9-10-17(23-16)18(22)20(3)4;1-6-9-19-13(11(2)3)10-12(17-19)14-7-8-15(21-14)16(20)18(4)5;1-6-18-12(10(2)3)9-11(16-18)13-7-8-14(20-13)15(19)17(4)5;1-20(2)13(23)10-7-9(3-4-18-10)11-8-12(14(15,16)17)19-21(11)5-6-22;1-8-7-9(13-15(8)4)10-5-6-11(17-10)12(16)14(2)3/h3-11H,1-2H3;9-13H,5-8H2,1-4H3;7-8,10-11H,6,9H2,1-5H3;7-10H,6H2,1-5H3;3-4,7-8,22H,5-6H2,1-2H3;5-7H,1-4H3.

What are the key properties of 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide?

5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 1866.32 g/mol, XLogP of 19.33, 22 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-6-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]pyridine-2-carboxamide;N,N-dimethyl-5-(5-propan-2-yl-1-propylpyrazol-3-yl)thiophene-2-carboxamide;5-(1,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(1-ethyl-5-propan-2-ylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;4-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 158789395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).