N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide

C104H115Cl6F21N26O6S6 — CID 162047309

About N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide (PubChem CID 162047309) has the molecular formula C104H115Cl6F21N26O6S6 and a molecular weight of 2629.32 g/mol. Its IUPAC name is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide.

Molecular Properties

• Compound Name: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide
• PubChem CID: 162047309
• Molecular Formula: C104H115Cl6F21N26O6S6
• Molecular Weight: 2629.32 g/mol
• Exact Mass: 2624.56
• IUPAC Name: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide
• SMILES: CN(C(=O)CCSc1cc(C(F)(F)F)ncn1)c1cn(-c2cccnc2)nc1Cl.CSC(C)C(=O)N(CCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CSC(C)C(=O)N(CCCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CSC(C)CC(=O)N(CCCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CSC(CC(=O)N(CCCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl)C(F)(F)F.CSCC(C)C(=O)N(CCCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl
• InChI: InChI=1S/C18H19ClF6N4OS.2C18H22ClF3N4OS.C17H14ClF3N6OS.C17H20ClF3N4OS.C16H18ClF3N4OS/c1-31-14(18(23,24)25)9-15(30)28(8-3-2-6-17(20,21)22)13-11-29(27-16(13)19)12-5-4-7-26-10-12;1-13(12-28-2)17(27)25(9-4-3-7-18(20,21)22)15-11-26(24-16(15)19)14-6-5-8-23-10-14;1-13(28-2)10-16(27)25(9-4-3-7-18(20,21)22)15-12-26(24-17(15)19)14-6-5-8-23-11-14;1-26(12-9-27(25-16(12)18)11-3-2-5-22-8-11)15(28)4-6-29-14-7-13(17(19,20)21)23-10-24-14;1-12(27-2)16(26)24(9-4-3-7-17(19,20)21)14-11-25(23-15(14)18)13-6-5-8-22-10-13;1-11(26-2)15(25)23(8-4-6-16(18,19)20)13-10-24(22-14(13)17)12-5-3-7-21-9-12/h4-5,7,10-11,14H,2-3,6,8-9H2,1H3;5-6,8,10-11,13H,3-4,7,9,12H2,1-2H3;5-6,8,11-13H,3-4,7,9-10H2,1-2H3;2-3,5,7-10H,4,6H2,1H3;5-6,8,10-12H,3-4,7,9H2,1-2H3;3,5,7,9-11H,4,6,8H2,1-2H3
• InChIKey: YYBJBNVMKLQOLG-UHFFFAOYSA-N
• XLogP: 28.74
• TPSA: 331.90 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 48
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2629.32
LogP ≤ 5	28.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide?

The IUPAC name of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide (CID 162047309) is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide.

What is the SMILES notation for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide?

The canonical SMILES for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide is CN(C(=O)CCSc1cc(C(F)(F)F)ncn1)c1cn(-c2cccnc2)nc1Cl.CSC(C)C(=O)N(CCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CSC(C)C(=O)N(CCCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CSC(C)CC(=O)N(CCCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.CSC(CC(=O)N(CCCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl)C(F)(F)F.CSCC(C)C(=O)N(CCCCC(F)(F)F)c1cn(-c2cccnc2)nc1Cl.

What is the InChIKey of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide?

The InChIKey is YYBJBNVMKLQOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClF6N4OS.2C18H22ClF3N4OS.C17H14ClF3N6OS.C17H20ClF3N4OS.C16H18ClF3N4OS/c1-31-14(18(23,24)25)9-15(30)28(8-3-2-6-17(20,21)22)13-11-29(27-16(13)19)12-5-4-7-26-10-12;1-13(12-28-2)17(27)25(9-4-3-7-18(20,21)22)15-11-26(24-16(15)19)14-6-5-8-23-10-14;1-13(28-2)10-16(27)25(9-4-3-7-18(20,21)22)15-12-26(24-17(15)19)14-6-5-8-23-11-14;1-26(12-9-27(25-16(12)18)11-3-2-5-22-8-11)15(28)4-6-29-14-7-13(17(19,20)21)23-10-24-14;1-12(27-2)16(26)24(9-4-3-7-17(19,20)21)14-11-25(23-15(14)18)13-6-5-8-22-10-13;1-11(26-2)15(25)23(8-4-6-16(18,19)20)13-10-24(22-14(13)17)12-5-3-7-21-9-12/h4-5,7,10-11,14H,2-3,6,8-9H2,1H3;5-6,8,10-11,13H,3-4,7,9,12H2,1-2H3;5-6,8,11-13H,3-4,7,9-10H2,1-2H3;2-3,5,7-10H,4,6H2,1H3;5-6,8,10-12H,3-4,7,9H2,1-2H3;3,5,7,9-11H,4,6,8H2,1-2H3.

What are the key properties of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide?

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide has a molecular weight of 2629.32 g/mol, XLogP of 28.74, 48 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(4,4,4-trifluorobutyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanyl-N-(5,5,5-trifluoropentyl)propanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-3-[6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-4,4,4-trifluoro-3-methylsulfanyl-N-(5,5,5-trifluoropentyl)butanamide is sourced from PubChem (CID 162047309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).