5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine

C104H117F12N21O8S3 — CID 160874836

About 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine

5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine (PubChem CID 160874836) has the molecular formula C104H117F12N21O8S3 and a molecular weight of 2113.40 g/mol. Its IUPAC name is 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine.

Molecular Properties

• Compound Name: 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine
• PubChem CID: 160874836
• Molecular Formula: C104H117F12N21O8S3
• Molecular Weight: 2113.40 g/mol
• Exact Mass: 2111.84
• IUPAC Name: 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine
• SMILES: CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(-c3ccccn3)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(CCN3CCOCC3)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCN2CCOCC2)cc1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(-c2ccccc2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C1CCCC1.Cn1nc(-c2ccc(CNC[C@@H]3CCCO3)s2)cc1C(F)(F)F
• InChI: InChI=1S/2C19H23F3N4O2.C18H15F3N4O.C17H17N3OS.C16H21N3OS.C15H18F3N3OS/c1-24(2)18(27)15-5-3-14(4-6-15)16-13-17(19(20,21)22)23-26(16)8-7-25-9-11-28-12-10-25;1-24(2)18(27)15-5-3-14(4-6-15)16-13-17(19(20,21)22)26(23-16)8-7-25-9-11-28-12-10-25;1-24(2)17(26)13-8-6-12(7-9-13)14-11-15(18(19,20)21)25(23-14)16-5-3-4-10-22-16;1-12-11-14(20(18-12)13-7-5-4-6-8-13)15-9-10-16(22-15)17(21)19(2)3;1-11-10-13(17-19(11)12-6-4-5-7-12)14-8-9-15(21-14)16(20)18(2)3;1-21-14(15(16,17)18)7-12(20-21)13-5-4-11(23-13)9-19-8-10-3-2-6-22-10/h2*3-6,13H,7-12H2,1-2H3;3-11H,1-2H3;4-11H,1-3H3;8-10,12H,4-7H2,1-3H3;4-5,7,10,19H,2-3,6,8-9H2,1H3/t;;;;;10-/m.....0/s1
• InChIKey: SMGDSKLXGPKEEE-KMLMIZLBSA-N
• XLogP: 19.64
• TPSA: 267.56 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 27
• Rotatable Bonds: 24
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2113.40
LogP ≤ 5	19.64
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine?

The IUPAC name of 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine (CID 160874836) is 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine.

What is the SMILES notation for 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine?

The canonical SMILES for 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine is CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(-c3ccccn3)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(CCN3CCOCC3)n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCN2CCOCC2)cc1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)n(-c2ccccc2)n1.Cc1cc(-c2ccc(C(=O)N(C)C)s2)nn1C1CCCC1.Cn1nc(-c2ccc(CNC[C@@H]3CCCO3)s2)cc1C(F)(F)F.

What is the InChIKey of 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine?

The InChIKey is SMGDSKLXGPKEEE-KMLMIZLBSA-N. The full InChI is InChI=1S/2C19H23F3N4O2.C18H15F3N4O.C17H17N3OS.C16H21N3OS.C15H18F3N3OS/c1-24(2)18(27)15-5-3-14(4-6-15)16-13-17(19(20,21)22)23-26(16)8-7-25-9-11-28-12-10-25;1-24(2)18(27)15-5-3-14(4-6-15)16-13-17(19(20,21)22)26(23-16)8-7-25-9-11-28-12-10-25;1-24(2)17(26)13-8-6-12(7-9-13)14-11-15(18(19,20)21)25(23-14)16-5-3-4-10-22-16;1-12-11-14(20(18-12)13-7-5-4-6-8-13)15-9-10-16(22-15)17(21)19(2)3;1-11-10-13(17-19(11)12-6-4-5-7-12)14-8-9-15(21-14)16(20)18(2)3;1-21-14(15(16,17)18)7-12(20-21)13-5-4-11(23-13)9-19-8-10-3-2-6-22-10/h2*3-6,13H,7-12H2,1-2H3;3-11H,1-2H3;4-11H,1-3H3;8-10,12H,4-7H2,1-3H3;4-5,7,10,19H,2-3,6,8-9H2,1H3/t;;;;;10-/m.....0/s1.

What are the key properties of 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine?

5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine has a molecular weight of 2113.40 g/mol, XLogP of 19.64, 24 rotatable bonds, 1 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(1-cyclopentyl-5-methylpyrazol-3-yl)-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-5-(5-methyl-2-phenylpyrazol-3-yl)thiophene-2-carboxamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N,N-dimethyl-4-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-3-yl]benzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine is sourced from PubChem (CID 160874836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).