N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one

C114H124F12N24O8S6 — CID 160561428

About N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one

N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one (PubChem CID 160561428) has the molecular formula C114H124F12N24O8S6 and a molecular weight of 2378.78 g/mol. Its IUPAC name is N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one.

Molecular Properties

• Compound Name: N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one
• PubChem CID: 160561428
• Molecular Formula: C114H124F12N24O8S6
• Molecular Weight: 2378.78 g/mol
• Exact Mass: 2376.82
• IUPAC Name: N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one
• SMILES: CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2CC(F)(F)F)s1.CCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C.CCn1nc(-c2cccc(C(=O)N(C)C)c2)cc1C(F)(F)F.CCn1nc(C(F)(F)F)cc1-c1cccc(C(=O)N(C)C)c1.CCn1nc(C)cc1-c1ccc(C(=O)N(C)C)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)s1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(-c2ccccn2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(C)n1
• InChI: InChI=1S/C19H17F3N2OS.C16H16N4OS.2C15H16F3N3O.2C13H17N3OS.C12H15N3OS.C11H10F3N3OS/c1-12(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;1-11-10-12(20(18-11)15-6-4-5-9-17-15)13-7-8-14(22-13)16(21)19(2)3;1-4-21-12(9-13(19-21)15(16,17)18)10-6-5-7-11(8-10)14(22)20(2)3;1-4-21-13(15(16,17)18)9-12(19-21)10-6-5-7-11(8-10)14(22)20(2)3;1-5-16-9(2)8-10(14-16)11-6-7-12(18-11)13(17)15(3)4;1-5-16-10(8-9(2)14-16)11-6-7-12(18-11)13(17)15(3)4;1-8-7-9(15(4)13-8)10-5-6-11(17-10)12(16)14(2)3;1-17(2)10(18)8-4-3-7(19-8)6-5-9(16-15-6)11(12,13)14/h3-10,12H,11H2,1-2H3;4-10H,1-3H3;2*5-9H,4H2,1-3H3;2*6-8H,5H2,1-4H3;5-7H,1-4H3;3-5H,1-2H3,(H,15,16)
• InChIKey: QZJBBNFFGQNEMP-UHFFFAOYSA-N
• XLogP: 25.57
• TPSA: 325.55 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 30
• Rotatable Bonds: 24
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2378.78
LogP ≤ 5	25.57
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one?

The IUPAC name of N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one (CID 160561428) is N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one.

What is the SMILES notation for N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one?

The canonical SMILES for N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one is CC(C)C(=O)c1ccc(-c2cc(-c3ccccc3)nn2CC(F)(F)F)s1.CCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C.CCn1nc(-c2cccc(C(=O)N(C)C)c2)cc1C(F)(F)F.CCn1nc(C(F)(F)F)cc1-c1cccc(C(=O)N(C)C)c1.CCn1nc(C)cc1-c1ccc(C(=O)N(C)C)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)s1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(-c2ccccn2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(C)n1.

What is the InChIKey of N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one?

The InChIKey is QZJBBNFFGQNEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N2OS.C16H16N4OS.2C15H16F3N3O.2C13H17N3OS.C12H15N3OS.C11H10F3N3OS/c1-12(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;1-11-10-12(20(18-11)15-6-4-5-9-17-15)13-7-8-14(22-13)16(21)19(2)3;1-4-21-12(9-13(19-21)15(16,17)18)10-6-5-7-11(8-10)14(22)20(2)3;1-4-21-13(15(16,17)18)9-12(19-21)10-6-5-7-11(8-10)14(22)20(2)3;1-5-16-9(2)8-10(14-16)11-6-7-12(18-11)13(17)15(3)4;1-5-16-10(8-9(2)14-16)11-6-7-12(18-11)13(17)15(3)4;1-8-7-9(15(4)13-8)10-5-6-11(17-10)12(16)14(2)3;1-17(2)10(18)8-4-3-7(19-8)6-5-9(16-15-6)11(12,13)14/h3-10,12H,11H2,1-2H3;4-10H,1-3H3;2*5-9H,4H2,1-3H3;2*6-8H,5H2,1-4H3;5-7H,1-4H3;3-5H,1-2H3,(H,15,16).

What are the key properties of N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one?

N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one has a molecular weight of 2378.78 g/mol, XLogP of 25.57, 24 rotatable bonds, 1 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-5-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)thiophene-2-carboxamide;5-(2,5-dimethylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;5-(1-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;5-(2-ethyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;3-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;3-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;2-methyl-1-[5-[3-phenyl-1-(2,2,2-trifluoroethyl)pyrazol-5-yl]thiophen-2-yl]propan-1-one is sourced from PubChem (CID 160561428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).