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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine

C122H135F24N27O12S3 — CID 157409604

About 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine

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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine (PubChem CID 157409604) has the molecular formula C122H135F24N27O12S3 and a molecular weight of 2723.75 g/mol. Its IUPAC name is 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine.

Molecular Properties

• Compound Name: 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
• PubChem CID: 157409604
• Molecular Formula: C122H135F24N27O12S3
• Molecular Weight: 2723.75 g/mol
• Exact Mass: 2721.96
• IUPAC Name: 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
• SMILES: CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)s1.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.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCN2CCOCC2)s1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)[nH]n2)c1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)nn2CCO)c1.Cn1nc(-c2ccc(CNC[C@H]3CCCO3)s2)cc1C(F)(F)F
• InChI: InChI=1S/2C19H23F3N4O2.C17H21F3N4O2S.C15H16F3N3O2.C15H18F3N3OS.2C13H12F3N3O.C11H10F3N3OS/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;1-22(2)16(25)14-4-3-13(27-14)12-11-15(17(18,19)20)21-24(12)6-5-23-7-9-26-10-8-23;1-20(2)14(23)11-5-3-4-10(8-11)12-9-13(15(16,17)18)19-21(12)6-7-22;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;1-19(2)12(20)9-5-3-8(4-6-9)10-7-11(18-17-10)13(14,15)16;1-19(2)12(20)9-5-3-4-8(6-9)10-7-11(18-17-10)13(14,15)16;1-17(2)10(18)8-4-3-7(19-8)6-5-9(16-15-6)11(12,13)14/h2*3-6,13H,7-12H2,1-2H3;3-4,11H,5-10H2,1-2H3;3-5,8-9,22H,6-7H2,1-2H3;4-5,7,10,19H,2-3,6,8-9H2,1H3;2*3-7H,1-2H3,(H,17,18);3-5H,1-2H3,(H,15,16)/t;;;;10-;;;/m....1.../s1
• InChIKey: BOCUEDLRCJAALS-LPURFNOGSA-N
• XLogP: 22.02
• TPSA: 396.21 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 32
• Rotatable Bonds: 30
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2723.75
LogP ≤ 5	22.02
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine?

The IUPAC name of 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine (CID 157409604) is 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine.

What is the SMILES notation for 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine?

The canonical SMILES for 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine is CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)[nH]n2)s1.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.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CCN2CCOCC2)s1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)[nH]n2)c1.CN(C)C(=O)c1cccc(-c2cc(C(F)(F)F)nn2CCO)c1.Cn1nc(-c2ccc(CNC[C@H]3CCCO3)s2)cc1C(F)(F)F.

What is the InChIKey of 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine?

The InChIKey is BOCUEDLRCJAALS-LPURFNOGSA-N. The full InChI is InChI=1S/2C19H23F3N4O2.C17H21F3N4O2S.C15H16F3N3O2.C15H18F3N3OS.2C13H12F3N3O.C11H10F3N3OS/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;1-22(2)16(25)14-4-3-13(27-14)12-11-15(17(18,19)20)21-24(12)6-5-23-7-9-26-10-8-23;1-20(2)14(23)11-5-3-4-10(8-11)12-9-13(15(16,17)18)19-21(12)6-7-22;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;1-19(2)12(20)9-5-3-8(4-6-9)10-7-11(18-17-10)13(14,15)16;1-19(2)12(20)9-5-3-4-8(6-9)10-7-11(18-17-10)13(14,15)16;1-17(2)10(18)8-4-3-7(19-8)6-5-9(16-15-6)11(12,13)14/h2*3-6,13H,7-12H2,1-2H3;3-4,11H,5-10H2,1-2H3;3-5,8-9,22H,6-7H2,1-2H3;4-5,7,10,19H,2-3,6,8-9H2,1H3;2*3-7H,1-2H3,(H,17,18);3-5H,1-2H3,(H,15,16)/t;;;;10-;;;/m....1.../s1.

What are the key properties of 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine?

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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine has a molecular weight of 2723.75 g/mol, XLogP of 22.02, 30 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 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-5-[1-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;N,N-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carboxamide;3-[1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine is sourced from PubChem (CID 157409604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).