N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide

C78H97F15N16O9S5 — CID 161430510

About N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide

N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide (PubChem CID 161430510) has the molecular formula C78H97F15N16O9S5 and a molecular weight of 1848.04 g/mol. Its IUPAC name is N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide.

Molecular Properties

• Compound Name: N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide
• PubChem CID: 161430510
• Molecular Formula: C78H97F15N16O9S5
• Molecular Weight: 1848.04 g/mol
• Exact Mass: 1846.60
• IUPAC Name: N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide
• SMILES: CC(O)CN(CC(C)O)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCCCN(CCO)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCCN(CCC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCOCCCNC(=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
• InChI: InChI=1S/C16H20F3N3O3S.C16H20F3N3O2S.C16H20F3N3OS.C15H19F3N4OS.C15H18F3N3O2S/c1-9(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;1-3-4-7-22(8-9-23)15(24)13-6-5-12(25-13)11-10-14(16(17,18)19)21(2)20-11;1-4-8-22(9-5-2)15(23)13-7-6-12(24-13)11-10-14(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;1-3-23-8-4-7-19-14(22)12-6-5-11(24-12)10-9-13(15(16,17)18)21(2)20-10/h4-6,9-10,23-24H,7-8H2,1-3H3;5-6,10,23H,3-4,7-9H2,1-2H3;6-7,10H,4-5,8-9H2,1-3H3;5-6,9H,4,7-8H2,1-3H3,(H,19,23);5-6,9H,3-4,7-8H2,1-2H3,(H,19,22)
• InChIKey: VXYFYGWYEILUJN-UHFFFAOYSA-N
• XLogP: 16.38
• TPSA: 281.39 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 25
• Rotatable Bonds: 32
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1848.04
LogP ≤ 5	16.38
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	25

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-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide?

The IUPAC name of N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide (CID 161430510) is N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-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-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide?

The canonical SMILES for N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide is CC(O)CN(CC(C)O)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCCCN(CCO)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCCN(CCC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCOCCCNC(=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.

What is the InChIKey of N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide?

The InChIKey is VXYFYGWYEILUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F3N3O3S.C16H20F3N3O2S.C16H20F3N3OS.C15H19F3N4OS.C15H18F3N3O2S/c1-9(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;1-3-4-7-22(8-9-23)15(24)13-6-5-12(25-13)11-10-14(16(17,18)19)21(2)20-11;1-4-8-22(9-5-2)15(23)13-7-6-12(24-13)11-10-14(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;1-3-23-8-4-7-19-14(22)12-6-5-11(24-12)10-9-13(15(16,17)18)21(2)20-10/h4-6,9-10,23-24H,7-8H2,1-3H3;5-6,10,23H,3-4,7-9H2,1-2H3;6-7,10H,4-5,8-9H2,1-3H3;5-6,9H,4,7-8H2,1-3H3,(H,19,23);5-6,9H,3-4,7-8H2,1-2H3,(H,19,22).

What are the key properties of N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide?

N,N-bis(2-hydroxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide has a molecular weight of 1848.04 g/mol, XLogP of 16.38, 32 rotatable bonds, 5 hydrogen bond donors, and 25 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-butyl-N-(2-hydroxyethyl)-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-(3-ethoxypropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dipropylthiophene-2-carboxamide is sourced from PubChem (CID 161430510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).