N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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

C84H97F15N16O11S5 — CID 159988248

About N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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 159988248) has the molecular formula C84H97F15N16O11S5 and a molecular weight of 1952.11 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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: 159988248
• Molecular Formula: C84H97F15N16O11S5
• Molecular Weight: 1952.11 g/mol
• Exact Mass: 1950.59
• IUPAC Name: N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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(C)CN(CC(C)C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCOC(=O)CN(Cc1ccccc1)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.COCCN(CCOC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.Cn1nc(-c2ccc(C(=O)NCCCN3CCOCC3)s2)cc1C(F)(F)F.Cn1nc(-c2ccc(C(=O)NCCO)s2)cc1C(F)(F)F
• InChI: InChI=1S/C21H20F3N3O3S.C18H24F3N3OS.C17H21F3N4O2S.C16H20F3N3O3S.C12H12F3N3O2S/c1-3-30-19(28)13-27(12-14-7-5-4-6-8-14)20(29)17-10-9-16(31-17)15-11-18(21(22,23)24)26(2)25-15;1-11(2)9-24(10-12(3)4)17(25)15-7-6-14(26-15)13-8-16(18(19,20)21)23(5)22-13;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;1-21-14(16(17,18)19)10-11(20-21)12-4-5-13(26-12)15(23)22(6-8-24-2)7-9-25-3;1-18-10(12(13,14)15)6-7(17-18)8-2-3-9(21-8)11(20)16-4-5-19/h4-11H,3,12-13H2,1-2H3;6-8,11-12H,9-10H2,1-5H3;3-4,11H,2,5-10H2,1H3,(H,21,25);4-5,10H,6-9H2,1-3H3;2-3,6,19H,4-5H2,1H3,(H,16,20)
• InChIKey: OGPMMNOTXLHOOF-UHFFFAOYSA-N
• XLogP: 16.71
• TPSA: 285.69 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 27
• Rotatable Bonds: 31
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1952.11
LogP ≤ 5	16.71
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	27

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-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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 159988248) is N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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(C)CN(CC(C)C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.CCOC(=O)CN(Cc1ccccc1)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.COCCN(CCOC)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1.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-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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 OGPMMNOTXLHOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F3N3O3S.C18H24F3N3OS.C17H21F3N4O2S.C16H20F3N3O3S.C12H12F3N3O2S/c1-3-30-19(28)13-27(12-14-7-5-4-6-8-14)20(29)17-10-9-16(31-17)15-11-18(21(22,23)24)26(2)25-15;1-11(2)9-24(10-12(3)4)17(25)15-7-6-14(26-15)13-8-16(18(19,20)21)23(5)22-13;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;1-21-14(16(17,18)19)10-11(20-21)12-4-5-13(26-12)15(23)22(6-8-24-2)7-9-25-3;1-18-10(12(13,14)15)6-7(17-18)8-2-3-9(21-8)11(20)16-4-5-19/h4-11H,3,12-13H2,1-2H3;6-8,11-12H,9-10H2,1-5H3;3-4,11H,2,5-10H2,1H3,(H,21,25);4-5,10H,6-9H2,1-3H3;2-3,6,19H,4-5H2,1H3,(H,16,20).

What are the key properties of N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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 1952.11 g/mol, XLogP of 16.71, 31 rotatable bonds, 3 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(2-methoxyethyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;N,N-bis(2-methylpropyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide;ethyl 2-[benzyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbonyl]amino]acetate;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 159988248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).