1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine

C83H78Cl4FN17O4 — CID 159459647

About 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine

1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine (PubChem CID 159459647) has the molecular formula C83H78Cl4FN17O4 and a molecular weight of 1538.46 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine.

Molecular Properties

• Compound Name: 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine
• PubChem CID: 159459647
• Molecular Formula: C83H78Cl4FN17O4
• Molecular Weight: 1538.46 g/mol
• Exact Mass: 1535.52
• IUPAC Name: 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine
• SMILES: Clc1ccc(-n2nc(C3CCNCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(C3CCOC3)c3ccncc32)cc1.Clc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.Fc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1
• InChI: InChI=1S/C17H17ClN4.C17H16ClN3O.C17H16FN3O.C16H15ClN4O.C16H14ClN3O/c18-13-1-3-14(4-2-13)22-16-11-20-10-7-15(16)17(21-22)12-5-8-19-9-6-12;2*18-13-1-3-14(4-2-13)21-16-11-19-8-5-15(16)17(20-21)12-6-9-22-10-7-12;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;17-12-1-3-13(4-2-12)20-15-9-18-7-5-14(15)16(19-20)11-6-8-21-10-11/h1-4,7,10-12,19H,5-6,8-9H2;2*1-5,8,11-12H,6-7,9-10H2;1-6,11H,7-10H2;1-5,7,9,11H,6,8,10H2
• InChIKey: LUKSQYJMKIKZCI-UHFFFAOYSA-N
• XLogP: 17.45
• TPSA: 205.74 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 21
• Rotatable Bonds: 10
• Heavy Atoms: 109
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1538.46
LogP ≤ 5	17.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine?

The IUPAC name of 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine (CID 159459647) is 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine.

What is the SMILES notation for 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine?

The canonical SMILES for 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine is Clc1ccc(-n2nc(C3CCNCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(C3CCOC3)c3ccncc32)cc1.Clc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.Fc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1.

What is the InChIKey of 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine?

The InChIKey is LUKSQYJMKIKZCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN4.C17H16ClN3O.C17H16FN3O.C16H15ClN4O.C16H14ClN3O/c18-13-1-3-14(4-2-13)22-16-11-20-10-7-15(16)17(21-22)12-5-8-19-9-6-12;2*18-13-1-3-14(4-2-13)21-16-11-19-8-5-15(16)17(20-21)12-6-9-22-10-7-12;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;17-12-1-3-13(4-2-12)20-15-9-18-7-5-14(15)16(19-20)11-6-8-21-10-11/h1-4,7,10-12,19H,5-6,8-9H2;2*1-5,8,11-12H,6-7,9-10H2;1-6,11H,7-10H2;1-5,7,9,11H,6,8,10H2.

What are the key properties of 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine?

1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine has a molecular weight of 1538.46 g/mol, XLogP of 17.45, 10 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-(oxolan-3-yl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrazolo[5,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 159459647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).