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

C34H35ClN8O2 — CID 118576901

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

4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine (PubChem CID 118576901) has the molecular formula C34H35ClN8O2 and a molecular weight of 623.16 g/mol. Its IUPAC name is 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine.

Molecular Properties

• Compound Name: 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine
• PubChem CID: 118576901
• Molecular Formula: C34H35ClN8O2
• Molecular Weight: 623.16 g/mol
• Exact Mass: 622.26
• IUPAC Name: 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine
• SMILES: COC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)C1.Clc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1
• InChI: InChI=1S/C18H20N4O.C16H15ClN4O/c1-13-3-5-14(6-4-13)22-17-11-19-9-7-16(17)18(20-22)21-10-8-15(12-21)23-2;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/h3-7,9,11,15H,8,10,12H2,1-2H3;1-6,11H,7-10H2
• InChIKey: CZIWPQNRFJTYPX-UHFFFAOYSA-N
• XLogP: 5.86
• TPSA: 86.36 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 5
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	623.16
LogP ≤ 5	5.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

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

The IUPAC name of 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine (CID 118576901) is 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine.

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

The canonical SMILES for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine is COC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)C1.Clc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.

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

The InChIKey is CZIWPQNRFJTYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O.C16H15ClN4O/c1-13-3-5-14(6-4-13)22-17-11-19-9-7-16(17)18(20-22)21-10-8-15(12-21)23-2;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/h3-7,9,11,15H,8,10,12H2,1-2H3;1-6,11H,7-10H2.

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

4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine has a molecular weight of 623.16 g/mol, XLogP of 5.86, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 118576901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).