1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine

C107H104Cl4FN15O9 — CID 157461612

About 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine

1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine (PubChem CID 157461612) has the molecular formula C107H104Cl4FN15O9 and a molecular weight of 1904.91 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine.

Molecular Properties

• Compound Name: 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine
• PubChem CID: 157461612
• Molecular Formula: C107H104Cl4FN15O9
• Molecular Weight: 1904.91 g/mol
• Exact Mass: 1901.69
• IUPAC Name: 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine
• SMILES: COc1cc2c(C3CCOCC3)nn(-c3ccc(Cl)cc3)c2cn1.Cc1ccc(-n2cc(C3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2cc(C3CCOCC3)c3ccncc32)cc1.Fc1ccc(-n2cc(C3CCOCC3)c3ccncc32)cc1.O=c1cc2c(C3CCOCC3)nn(-c3ccc(Cl)cc3)c2c[nH]1.Oc1cncc2c1c(C1CCOCC1)nn2-c1ccc(Cl)cc1
• InChI: InChI=1S/C19H20N2O.C18H18ClN3O2.C18H17ClN2O.C18H17FN2O.2C17H16ClN3O2/c1-14-2-4-16(5-3-14)21-13-18(15-7-10-22-11-8-15)17-6-9-20-12-19(17)21;1-23-17-10-15-16(11-20-17)22(14-4-2-13(19)3-5-14)21-18(15)12-6-8-24-9-7-12;2*19-14-1-3-15(4-2-14)21-12-17(13-6-9-22-10-7-13)16-5-8-20-11-18(16)21;18-12-1-3-13(4-2-12)21-14-9-19-10-15(22)16(14)17(20-21)11-5-7-23-8-6-11;18-12-1-3-13(4-2-12)21-15-10-19-16(22)9-14(15)17(20-21)11-5-7-23-8-6-11/h2-6,9,12-13,15H,7-8,10-11H2,1H3;2-5,10-12H,6-9H2,1H3;2*1-5,8,11-13H,6-7,9-10H2;1-4,9-11,22H,5-8H2;1-4,9-11H,5-8H2,(H,19,22)
• InChIKey: BTZLUVNHUNZORO-UHFFFAOYSA-N
• XLogP: 23.77
• TPSA: 250.40 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 23
• Rotatable Bonds: 13
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1904.91
LogP ≤ 5	23.77
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine?

The IUPAC name of 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine (CID 157461612) is 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine.

What is the SMILES notation for 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine?

The canonical SMILES for 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine is COc1cc2c(C3CCOCC3)nn(-c3ccc(Cl)cc3)c2cn1.Cc1ccc(-n2cc(C3CCOCC3)c3ccncc32)cc1.Clc1ccc(-n2cc(C3CCOCC3)c3ccncc32)cc1.Fc1ccc(-n2cc(C3CCOCC3)c3ccncc32)cc1.O=c1cc2c(C3CCOCC3)nn(-c3ccc(Cl)cc3)c2c[nH]1.Oc1cncc2c1c(C1CCOCC1)nn2-c1ccc(Cl)cc1.

What is the InChIKey of 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine?

The InChIKey is BTZLUVNHUNZORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O.C18H18ClN3O2.C18H17ClN2O.C18H17FN2O.2C17H16ClN3O2/c1-14-2-4-16(5-3-14)21-13-18(15-7-10-22-11-8-15)17-6-9-20-12-19(17)21;1-23-17-10-15-16(11-20-17)22(14-4-2-13(19)3-5-14)21-18(15)12-6-8-24-9-7-12;2*19-14-1-3-15(4-2-14)21-12-17(13-6-9-22-10-7-13)16-5-8-20-11-18(16)21;18-12-1-3-13(4-2-12)21-14-9-19-10-15(22)16(14)17(20-21)11-5-7-23-8-6-11;18-12-1-3-13(4-2-12)21-15-10-19-16(22)9-14(15)17(20-21)11-5-7-23-8-6-11/h2-6,9,12-13,15H,7-8,10-11H2,1H3;2-5,10-12H,6-9H2,1H3;2*1-5,8,11-13H,6-7,9-10H2;1-4,9-11,22H,5-8H2;1-4,9-11H,5-8H2,(H,19,22).

What are the key properties of 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine?

1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine has a molecular weight of 1904.91 g/mol, XLogP of 23.77, 13 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-chlorophenyl)-5-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrazolo[3,4-c]pyridin-4-ol;1-(4-chlorophenyl)-3-(oxan-4-yl)-6H-pyrazolo[3,4-c]pyridin-5-one;1-(4-chlorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-fluorophenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine;1-(4-methylphenyl)-3-(oxan-4-yl)pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 157461612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).