3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

C89H96BrCl3F3N21O7 — CID 157095230

About 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 157095230) has the molecular formula C89H96BrCl3F3N21O7 and a molecular weight of 1815.14 g/mol. Its IUPAC name is 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
• PubChem CID: 157095230
• Molecular Formula: C89H96BrCl3F3N21O7
• Molecular Weight: 1815.14 g/mol
• Exact Mass: 1811.60
• IUPAC Name: 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
• SMILES: O=C(Nc1ccc(F)c(F)c1)N1CCc2[nH]nc(C34CCCC3C4)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C3=CC(O)CC3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C3CC3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C3CCC(O)C3)c2C1.O=C(Nc1ccnc(Br)c1F)N1CCc2[nH]nc(C34CCCC3C4)c2C1
• InChI: InChI=1S/C19H20F2N4O.C18H19BrFN5O.C18H21ClN4O2.C18H19ClN4O2.C16H17ClN4O/c20-14-4-3-12(8-15(14)21)22-18(26)25-7-5-16-13(10-25)17(24-23-16)19-6-1-2-11(19)9-19;19-16-14(20)13(3-6-21-16)22-17(26)25-7-4-12-11(9-25)15(24-23-12)18-5-1-2-10(18)8-18;2*19-12-2-1-3-13(9-12)20-18(25)23-7-6-16-15(10-23)17(22-21-16)11-4-5-14(24)8-11;17-11-2-1-3-12(8-11)18-16(22)21-7-6-14-13(9-21)15(20-19-14)10-4-5-10/h3-4,8,11H,1-2,5-7,9-10H2,(H,22,26)(H,23,24);3,6,10H,1-2,4-5,7-9H2,(H,23,24)(H,21,22,26);1-3,9,11,14,24H,4-8,10H2,(H,20,25)(H,21,22);1-3,8-9,14,24H,4-7,10H2,(H,20,25)(H,21,22);1-3,8,10H,4-7,9H2,(H,18,22)(H,19,20)
• InChIKey: AFDDCDIKPUYJAP-UHFFFAOYSA-N
• XLogP: 17.46
• TPSA: 358.45 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 13
• Rotatable Bonds: 10
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1815.14
LogP ≤ 5	17.46
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The IUPAC name of 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (CID 157095230) is 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

What is the SMILES notation for 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The canonical SMILES for 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is O=C(Nc1ccc(F)c(F)c1)N1CCc2[nH]nc(C34CCCC3C4)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C3=CC(O)CC3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C3CC3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C3CCC(O)C3)c2C1.O=C(Nc1ccnc(Br)c1F)N1CCc2[nH]nc(C34CCCC3C4)c2C1.

What is the InChIKey of 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The InChIKey is AFDDCDIKPUYJAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N4O.C18H19BrFN5O.C18H21ClN4O2.C18H19ClN4O2.C16H17ClN4O/c20-14-4-3-12(8-15(14)21)22-18(26)25-7-5-16-13(10-25)17(24-23-16)19-6-1-2-11(19)9-19;19-16-14(20)13(3-6-21-16)22-17(26)25-7-4-12-11(9-25)15(24-23-12)18-5-1-2-10(18)8-18;2*19-12-2-1-3-13(9-12)20-18(25)23-7-6-16-15(10-23)17(22-21-16)11-4-5-14(24)8-11;17-11-2-1-3-12(8-11)18-16(22)21-7-6-14-13(9-21)15(20-19-14)10-4-5-10/h3-4,8,11H,1-2,5-7,9-10H2,(H,22,26)(H,23,24);3,6,10H,1-2,4-5,7-9H2,(H,23,24)(H,21,22,26);1-3,9,11,14,24H,4-8,10H2,(H,20,25)(H,21,22);1-3,8-9,14,24H,4-7,10H2,(H,20,25)(H,21,22);1-3,8,10H,4-7,9H2,(H,18,22)(H,19,20).

What are the key properties of 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 1815.14 g/mol, XLogP of 17.46, 10 rotatable bonds, 12 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(1-bicyclo[3.1.0]hexanyl)-N-(2-bromo-3-fluoro-4-pyridinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-(1-bicyclo[3.1.0]hexanyl)-N-(3,4-difluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopenten-1-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-hydroxycyclopentyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 157095230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).