4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine

C84H84Cl3FN20O5 — CID 157470508

About 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine

4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine (PubChem CID 157470508) has the molecular formula C84H84Cl3FN20O5 and a molecular weight of 1579.09 g/mol. Its IUPAC name is 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine.

Molecular Properties

• Compound Name: 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine
• PubChem CID: 157470508
• Molecular Formula: C84H84Cl3FN20O5
• Molecular Weight: 1579.09 g/mol
• Exact Mass: 1576.60
• IUPAC Name: 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine
• SMILES: CC1CN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CCO1.CC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)c(F)c1.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1
• InChI: InChI=1S/2C17H17ClN4O.C17H17FN4O.C17H18N4O.C16H15ClN4O/c1-12-11-23-9-8-21(12)17-15-6-7-19-10-16(15)22(20-17)14-4-2-13(18)3-5-14;1-12-11-21(8-9-23-12)17-15-6-7-19-10-16(15)22(20-17)14-4-2-13(18)3-5-14;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/h2*2-7,10,12H,8-9,11H2,1H3;2-5,10-11H,6-9H2,1H3;2-7,12H,8-11H2,1H3;1-6,11H,7-10H2
• InChIKey: BUZAFFRGNGKZHH-UHFFFAOYSA-N
• XLogP: 14.78
• TPSA: 215.90 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 10
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1579.09
LogP ≤ 5	14.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

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

The IUPAC name of 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine (CID 157470508) is 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine.

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

The canonical SMILES for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine is CC1CN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CCO1.CC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)c(F)c1.Cc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCOCC3)c3ccncc32)cc1.

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

The InChIKey is BUZAFFRGNGKZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H17ClN4O.C17H17FN4O.C17H18N4O.C16H15ClN4O/c1-12-11-23-9-8-21(12)17-15-6-7-19-10-16(15)22(20-17)14-4-2-13(18)3-5-14;1-12-11-21(8-9-23-12)17-15-6-7-19-10-16(15)22(20-17)14-4-2-13(18)3-5-14;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/h2*2-7,10,12H,8-9,11H2,1H3;2-5,10-11H,6-9H2,1H3;2-7,12H,8-11H2,1H3;1-6,11H,7-10H2.

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

4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine has a molecular weight of 1579.09 g/mol, XLogP of 14.78, 10 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-3-methylmorpholine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(2-fluoro-4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine is sourced from PubChem (CID 157470508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).