1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine

C104H109Cl2FN24O5 — CID 158376256

About 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine

1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine (PubChem CID 158376256) has the molecular formula C104H109Cl2FN24O5 and a molecular weight of 1865.08 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine.

Molecular Properties

• Compound Name: 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine
• PubChem CID: 158376256
• Molecular Formula: C104H109Cl2FN24O5
• Molecular Weight: 1865.08 g/mol
• Exact Mass: 1862.84
• IUPAC Name: 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine
• SMILES: COC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)C1.Cc1ccc(-n2nc(N3CCOC(C)(C)C3)c3ccncc32)cc1.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)c(F)c1.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCCCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1
• InChI: InChI=1S/C19H22N4O.C18H20N4O.C17H17ClN4.C17H17FN4O.C17H18N4O.C16H15ClN4O/c1-14-4-6-15(7-5-14)23-17-12-20-9-8-16(17)18(21-23)22-10-11-24-19(2,3)13-22;1-13-3-5-14(6-4-13)22-17-11-19-9-7-16(17)18(20-22)21-10-8-15(12-21)23-2;18-13-4-6-14(7-5-13)22-16-12-19-9-8-15(16)17(20-22)21-10-2-1-3-11-21;1-12-2-3-15(14(18)10-12)22-16-11-19-5-4-13(16)17(20-22)21-6-8-23-9-7-21;1-13-2-4-14(5-3-13)21-16-12-18-7-6-15(16)17(19-21)20-8-10-22-11-9-20;17-12-1-3-13(4-2-12)21-15-11-18-6-5-14(15)16(19-21)20-7-9-22-10-8-20/h4-9,12H,10-11,13H2,1-3H3;3-7,9,11,15H,8,10,12H2,1-2H3;4-9,12H,1-3,10-11H2;2-5,10-11H,6-9H2,1H3;2-7,12H,8-11H2,1H3;1-6,11H,7-10H2
• InChIKey: GVFUBIDNTHJSNX-UHFFFAOYSA-N
• XLogP: 18.54
• TPSA: 249.85 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 13
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1865.08
LogP ≤ 5	18.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?

The IUPAC name of 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine (CID 158376256) is 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine.

What is the SMILES notation for 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?

The canonical SMILES for 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine is COC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)C1.Cc1ccc(-n2nc(N3CCOC(C)(C)C3)c3ccncc32)cc1.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)c(F)c1.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCCCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.

What is the InChIKey of 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?

The InChIKey is GVFUBIDNTHJSNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O.C18H20N4O.C17H17ClN4.C17H17FN4O.C17H18N4O.C16H15ClN4O/c1-14-4-6-15(7-5-14)23-17-12-20-9-8-16(17)18(21-23)22-10-11-24-19(2,3)13-22;1-13-3-5-14(6-4-13)22-17-11-19-9-7-16(17)18(20-22)21-10-8-15(12-21)23-2;18-13-4-6-14(7-5-13)22-16-12-19-9-8-15(16)17(20-22)21-10-2-1-3-11-21;1-12-2-3-15(14(18)10-12)22-16-11-19-5-4-13(16)17(20-22)21-6-8-23-9-7-21;1-13-2-4-14(5-3-13)21-16-12-18-7-6-15(16)17(19-21)20-8-10-22-11-9-20;17-12-1-3-13(4-2-12)21-15-11-18-6-5-14(15)16(19-21)20-7-9-22-10-8-20/h4-9,12H,10-11,13H2,1-3H3;3-7,9,11,15H,8,10,12H2,1-2H3;4-9,12H,1-3,10-11H2;2-5,10-11H,6-9H2,1H3;2-7,12H,8-11H2,1H3;1-6,11H,7-10H2.

What are the key properties of 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine?

1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine has a molecular weight of 1865.08 g/mol, XLogP of 18.54, 13 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-chlorophenyl)-3-piperidin-1-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;2,2-dimethyl-4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine is sourced from PubChem (CID 158376256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).