N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

C96H82Cl6F2N22O5 — CID 159554842

About N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 159554842) has the molecular formula C96H82Cl6F2N22O5 and a molecular weight of 1874.57 g/mol. Its IUPAC name is N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
• PubChem CID: 159554842
• Molecular Formula: C96H82Cl6F2N22O5
• Molecular Weight: 1874.57 g/mol
• Exact Mass: 1870.49
• IUPAC Name: N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
• SMILES: Cc1ccc(-c2n[nH]c3c2CN(C(=O)Nc2cccc(Cl)c2)CC3)cc1.N#Cc1ccc(Cl)cc1NC(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Nc1cc(Cl)ccc1F)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccccc3F)c2C1.O=C(Nc1cnc(Cl)c(Cl)c1)N1CCc2[nH]nc(-c3ccccc3)c2C1
• InChI: InChI=1S/C20H16ClN5O.C20H19ClN4O.2C19H16ClFN4O.C18H15Cl2N5O/c21-15-7-6-14(11-22)18(10-15)23-20(27)26-9-8-17-16(12-26)19(25-24-17)13-4-2-1-3-5-13;1-13-5-7-14(8-6-13)19-17-12-25(10-9-18(17)23-24-19)20(26)22-16-4-2-3-15(21)11-16;20-12-4-3-5-13(10-12)22-19(26)25-9-8-17-15(11-25)18(24-23-17)14-6-1-2-7-16(14)21;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;19-14-8-12(9-21-17(14)20)22-18(26)25-7-6-15-13(10-25)16(24-23-15)11-4-2-1-3-5-11/h1-7,10H,8-9,12H2,(H,23,27)(H,24,25);2-8,11H,9-10,12H2,1H3,(H,22,26)(H,23,24);2*1-7,10H,8-9,11H2,(H,22,26)(H,23,24);1-5,8-9H,6-7,10H2,(H,22,26)(H,23,24)
• InChIKey: MFVWFILGOGISMN-UHFFFAOYSA-N
• XLogP: 22.11
• TPSA: 341.78 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 12
• Rotatable Bonds: 10
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1874.57
LogP ≤ 5	22.11
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The IUPAC name of N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (CID 159554842) is N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

What is the SMILES notation for N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The canonical SMILES for N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is Cc1ccc(-c2n[nH]c3c2CN(C(=O)Nc2cccc(Cl)c2)CC3)cc1.N#Cc1ccc(Cl)cc1NC(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Nc1cc(Cl)ccc1F)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccccc3F)c2C1.O=C(Nc1cnc(Cl)c(Cl)c1)N1CCc2[nH]nc(-c3ccccc3)c2C1.

What is the InChIKey of N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The InChIKey is MFVWFILGOGISMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN5O.C20H19ClN4O.2C19H16ClFN4O.C18H15Cl2N5O/c21-15-7-6-14(11-22)18(10-15)23-20(27)26-9-8-17-16(12-26)19(25-24-17)13-4-2-1-3-5-13;1-13-5-7-14(8-6-13)19-17-12-25(10-9-18(17)23-24-19)20(26)22-16-4-2-3-15(21)11-16;20-12-4-3-5-13(10-12)22-19(26)25-9-8-17-15(11-25)18(24-23-17)14-6-1-2-7-16(14)21;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;19-14-8-12(9-21-17(14)20)22-18(26)25-7-6-15-13(10-25)16(24-23-15)11-4-2-1-3-5-11/h1-7,10H,8-9,12H2,(H,23,27)(H,24,25);2-8,11H,9-10,12H2,1H3,(H,22,26)(H,23,24);2*1-7,10H,8-9,11H2,(H,22,26)(H,23,24);1-5,8-9H,6-7,10H2,(H,22,26)(H,23,24).

What are the key properties of N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 1874.57 g/mol, XLogP of 22.11, 10 rotatable bonds, 10 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-chloro-2-cyanophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5-chloro-2-fluorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(5,6-dichloro-3-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 159554842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).