N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide

C82H100F15N17O9S5 — CID 159300174

About N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide

N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide (PubChem CID 159300174) has the molecular formula C82H100F15N17O9S5 and a molecular weight of 1913.12 g/mol. Its IUPAC name is N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide.

Molecular Properties

• Compound Name: N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide
• PubChem CID: 159300174
• Molecular Formula: C82H100F15N17O9S5
• Molecular Weight: 1913.12 g/mol
• Exact Mass: 1911.63
• IUPAC Name: N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide
• SMILES: CC(O)CN(CC(C)O)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CN(C)CCCNC(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.Cn1nc(-c2ccc(C(=O)N(C3CCCCC3)C3CCCCC3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)NCCCN3CCOCC3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)NCCO)s2)cc1C(F)(F)F
• InChI: InChI=1S/C22H28F3N3OS.C17H21F3N4O2S.C16H20F3N3O3S.C15H19F3N4OS.C12H12F3N3O2S/c1-27-20(22(23,24)25)14-17(26-27)18-12-13-19(30-18)21(29)28(15-8-4-2-5-9-15)16-10-6-3-7-11-16;1-23-15(17(18,19)20)11-12(22-23)13-3-4-14(27-13)16(25)21-5-2-6-24-7-9-26-10-8-24;1-9(23)7-22(8-10(2)24)15(25)13-5-4-12(26-13)11-6-14(16(17,18)19)21(3)20-11;1-21(2)8-4-7-19-14(23)12-6-5-11(24-12)10-9-13(15(16,17)18)22(3)20-10;1-18-10(12(13,14)15)6-7(17-18)8-2-3-9(21-8)11(20)16-4-5-19/h12-16H,2-11H2,1H3;3-4,11H,2,5-10H2,1H3,(H,21,25);4-6,9-10,23-24H,7-8H2,1-3H3;5-6,9H,4,7-8H2,1-3H3,(H,19,23);2-3,6,19H,4-5H2,1H3,(H,16,20)
• InChIKey: LBFQVBXEPXJVEX-UHFFFAOYSA-N
• XLogP: 16.00
• TPSA: 293.42 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 26
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1913.12
LogP ≤ 5	16.00
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide?

The IUPAC name of N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide (CID 159300174) is N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide.

What is the SMILES notation for N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide?

The canonical SMILES for N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide is CC(O)CN(CC(C)O)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CN(C)CCCNC(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.Cn1nc(-c2ccc(C(=O)N(C3CCCCC3)C3CCCCC3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)NCCCN3CCOCC3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)NCCO)s2)cc1C(F)(F)F.

What is the InChIKey of N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide?

The InChIKey is LBFQVBXEPXJVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28F3N3OS.C17H21F3N4O2S.C16H20F3N3O3S.C15H19F3N4OS.C12H12F3N3O2S/c1-27-20(22(23,24)25)14-17(26-27)18-12-13-19(30-18)21(29)28(15-8-4-2-5-9-15)16-10-6-3-7-11-16;1-23-15(17(18,19)20)11-12(22-23)13-3-4-14(27-13)16(25)21-5-2-6-24-7-9-26-10-8-24;1-9(23)7-22(8-10(2)24)15(25)13-5-4-12(26-13)11-6-14(16(17,18)19)21(3)20-11;1-21(2)8-4-7-19-14(23)12-6-5-11(24-12)10-9-13(15(16,17)18)22(3)20-10;1-18-10(12(13,14)15)6-7(17-18)8-2-3-9(21-8)11(20)16-4-5-19/h12-16H,2-11H2,1H3;3-4,11H,2,5-10H2,1H3,(H,21,25);4-6,9-10,23-24H,7-8H2,1-3H3;5-6,9H,4,7-8H2,1-3H3,(H,19,23);2-3,6,19H,4-5H2,1H3,(H,16,20).

What are the key properties of N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide?

N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide has a molecular weight of 1913.12 g/mol, XLogP of 16.00, 26 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-dicyclohexyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-[3-(dimethylamino)propyl]-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-(2-hydroxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide is sourced from PubChem (CID 159300174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).