3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine

C73H73ClF8N16O7 — CID 159071505

About 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine

3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine (PubChem CID 159071505) has the molecular formula C73H73ClF8N16O7 and a molecular weight of 1473.93 g/mol. Its IUPAC name is 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine.

Molecular Properties

• Compound Name: 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine
• PubChem CID: 159071505
• Molecular Formula: C73H73ClF8N16O7
• Molecular Weight: 1473.93 g/mol
• Exact Mass: 1472.54
• IUPAC Name: 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine
• SMILES: COc1ccc(Cn2nc(-c3cc(Cl)ccn3)c3c(NC4CCOCC4)nccc32)cc1.COc1ccc(Cn2nc(-c3cc(N4CC(F)(F)OC(F)(F)C4)ccn3)c3c(NC4CCOCC4)nccc32)cc1.FC1(F)CN(c2ccnc(C3=NCc4ccnc(NC5CCOCC5)c43)c2)CC(F)(F)O1
• InChI: InChI=1S/C28H28F4N6O3.C24H24ClN5O2.C21H21F4N5O2/c1-39-21-4-2-18(3-5-21)15-38-23-7-11-34-26(35-19-8-12-40-13-9-19)24(23)25(36-38)22-14-20(6-10-33-22)37-16-27(29,30)41-28(31,32)17-37;1-31-19-4-2-16(3-5-19)15-30-21-7-11-27-24(28-18-8-12-32-13-9-18)22(21)23(29-30)20-14-17(25)6-10-26-20;22-20(23)11-30(12-21(24,25)32-20)15-2-6-26-16(9-15)18-17-13(10-28-18)1-5-27-19(17)29-14-3-7-31-8-4-14/h2-7,10-11,14,19H,8-9,12-13,15-17H2,1H3,(H,34,35);2-7,10-11,14,18H,8-9,12-13,15H2,1H3,(H,27,28);1-2,5-6,9,14H,3-4,7-8,10-12H2,(H,27,29)
• InChIKey: JZRZJSFPMNZGJY-UHFFFAOYSA-N
• XLogP: 13.40
• TPSA: 232.52 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 23
• Rotatable Bonds: 17
• Heavy Atoms: 105
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1473.93
LogP ≤ 5	13.40
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine?

The IUPAC name of 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine (CID 159071505) is 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine.

What is the SMILES notation for 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine?

The canonical SMILES for 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine is COc1ccc(Cn2nc(-c3cc(Cl)ccn3)c3c(NC4CCOCC4)nccc32)cc1.COc1ccc(Cn2nc(-c3cc(N4CC(F)(F)OC(F)(F)C4)ccn3)c3c(NC4CCOCC4)nccc32)cc1.FC1(F)CN(c2ccnc(C3=NCc4ccnc(NC5CCOCC5)c43)c2)CC(F)(F)O1.

What is the InChIKey of 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine?

The InChIKey is JZRZJSFPMNZGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28F4N6O3.C24H24ClN5O2.C21H21F4N5O2/c1-39-21-4-2-18(3-5-21)15-38-23-7-11-34-26(35-19-8-12-40-13-9-19)24(23)25(36-38)22-14-20(6-10-33-22)37-16-27(29,30)41-28(31,32)17-37;1-31-19-4-2-16(3-5-19)15-30-21-7-11-27-24(28-18-8-12-32-13-9-18)22(21)23(29-30)20-14-17(25)6-10-26-20;22-20(23)11-30(12-21(24,25)32-20)15-2-6-26-16(9-15)18-17-13(10-28-18)1-5-27-19(17)29-14-3-7-31-8-4-14/h2-7,10-11,14,19H,8-9,12-13,15-17H2,1H3,(H,34,35);2-7,10-11,14,18H,8-9,12-13,15H2,1H3,(H,27,28);1-2,5-6,9,14H,3-4,7-8,10-12H2,(H,27,29).

What are the key properties of 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine?

3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine has a molecular weight of 1473.93 g/mol, XLogP of 13.40, 17 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-4-amine;N-(oxan-4-yl)-3-[4-(2,2,6,6-tetrafluoromorpholin-4-yl)-2-pyridinyl]-1H-pyrrolo[3,4-c]pyridin-4-amine is sourced from PubChem (CID 159071505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).