N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone

C100H87Cl5F6N18O7 — CID 160926811

About N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone

N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone (PubChem CID 160926811) has the molecular formula C100H87Cl5F6N18O7 and a molecular weight of 1944.17 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone.

Molecular Properties

• Compound Name: N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone
• PubChem CID: 160926811
• Molecular Formula: C100H87Cl5F6N18O7
• Molecular Weight: 1944.17 g/mol
• Exact Mass: 1940.54
• IUPAC Name: N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone
• SMILES: Cc1c(Cl)cccc1NC(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(COc1ccc(C(F)(F)F)cc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(COc1cccc(C(F)(F)F)c1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Nc1cc(Cl)ccc1Cl)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Nc1cccc(Cl)c1Cl)N1CCc2[nH]nc(-c3ccccc3)c2C1
• InChI: InChI=1S/2C21H18F3N3O2.C20H19ClN4O.2C19H16Cl2N4O/c22-21(23,24)15-7-4-8-16(11-15)29-13-19(28)27-10-9-18-17(12-27)20(26-25-18)14-5-2-1-3-6-14;22-21(23,24)15-6-8-16(9-7-15)29-13-19(28)27-11-10-18-17(12-27)20(26-25-18)14-4-2-1-3-5-14;1-13-16(21)8-5-9-17(13)22-20(26)25-11-10-18-15(12-25)19(24-23-18)14-6-3-2-4-7-14;20-14-7-4-8-16(17(14)21)22-19(26)25-10-9-15-13(11-25)18(24-23-15)12-5-2-1-3-6-12;20-13-6-7-15(21)17(10-13)22-19(26)25-9-8-16-14(11-25)18(24-23-16)12-4-2-1-3-5-12/h1-8,11H,9-10,12-13H2,(H,25,26);1-9H,10-13H2,(H,25,26);2-9H,10-12H2,1H3,(H,22,26)(H,23,24);1-8H,9-11H2,(H,22,26)(H,23,24);1-7,10H,8-9,11H2,(H,22,26)(H,23,24)
• InChIKey: SSTDRPILBFUJKU-UHFFFAOYSA-N
• XLogP: 22.69
• TPSA: 299.50 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 12
• Rotatable Bonds: 14
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1944.17
LogP ≤ 5	22.69
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone?

The IUPAC name of N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone (CID 160926811) is N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone.

What is the SMILES notation for N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone?

The canonical SMILES for N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone is Cc1c(Cl)cccc1NC(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(COc1ccc(C(F)(F)F)cc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(COc1cccc(C(F)(F)F)c1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Nc1cc(Cl)ccc1Cl)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Nc1cccc(Cl)c1Cl)N1CCc2[nH]nc(-c3ccccc3)c2C1.

What is the InChIKey of N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone?

The InChIKey is SSTDRPILBFUJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H18F3N3O2.C20H19ClN4O.2C19H16Cl2N4O/c22-21(23,24)15-7-4-8-16(11-15)29-13-19(28)27-10-9-18-17(12-27)20(26-25-18)14-5-2-1-3-6-14;22-21(23,24)15-6-8-16(9-7-15)29-13-19(28)27-11-10-18-17(12-27)20(26-25-18)14-4-2-1-3-5-14;1-13-16(21)8-5-9-17(13)22-20(26)25-11-10-18-15(12-25)19(24-23-18)14-6-3-2-4-7-14;20-14-7-4-8-16(17(14)21)22-19(26)25-10-9-15-13(11-25)18(24-23-15)12-5-2-1-3-6-12;20-13-6-7-15(21)17(10-13)22-19(26)25-9-8-16-14(11-25)18(24-23-16)12-4-2-1-3-5-12/h1-8,11H,9-10,12-13H2,(H,25,26);1-9H,10-13H2,(H,25,26);2-9H,10-12H2,1H3,(H,22,26)(H,23,24);1-8H,9-11H2,(H,22,26)(H,23,24);1-7,10H,8-9,11H2,(H,22,26)(H,23,24).

What are the key properties of N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone?

N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone has a molecular weight of 1944.17 g/mol, XLogP of 22.69, 14 rotatable bonds, 8 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-chloro-2-methylphenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,3-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2,5-dichlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone;1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone is sourced from PubChem (CID 160926811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).