N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

C105H103N31O5 — CID 159153521

About N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 159153521) has the molecular formula C105H103N31O5 and a molecular weight of 1879.19 g/mol. Its IUPAC name is N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

• Compound Name: N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• PubChem CID: 159153521
• Molecular Formula: C105H103N31O5
• Molecular Weight: 1879.19 g/mol
• Exact Mass: 1877.88
• IUPAC Name: N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• SMILES: CN1C=CC=C(c2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)C1.Cc1ccccc1OCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1nc(C2=CCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OC2CCCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCCCOc2ccccc2)c2ccc(Nc3n[nH]c4cccnc34)cc21
• InChI: InChI=1S/2C23H22N6O2.C20H19N7.C20H22N6O.C19H18N6/c1-15-6-3-4-8-20(15)30-12-13-31-23-17-10-9-16(14-19(17)29(2)28-23)25-22-21-18(26-27-22)7-5-11-24-21;1-29-20-15-16(25-22-21-19(26-27-22)9-5-12-24-21)10-11-18(20)23(28-29)31-14-6-13-30-17-7-3-2-4-8-17;1-26-10-4-5-13(12-26)18-15-8-7-14(11-17(15)27(2)25-18)22-20-19-16(23-24-20)6-3-9-21-19;1-26-17-12-13(22-19-18-16(23-24-19)8-5-11-21-18)9-10-15(17)20(25-26)27-14-6-3-2-4-7-14;1-25-16-11-13(21-19-18-15(22-23-19)7-4-10-20-18)8-9-14(16)17(24-25)12-5-2-3-6-12/h3-11,14H,12-13H2,1-2H3,(H2,25,26,27);2-5,7-12,15H,6,13-14H2,1H3,(H2,25,26,27);3-11H,12H2,1-2H3,(H2,22,23,24);5,8-12,14H,2-4,6-7H2,1H3,(H2,22,23,24);4-5,7-11H,2-3,6H2,1H3,(H2,21,22,23)
• InChIKey: KJPIBIJOKAJXIG-UHFFFAOYSA-N
• XLogP: 20.68
• TPSA: 406.49 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 31
• Rotatable Bonds: 25
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1879.19
LogP ≤ 5	20.68
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The IUPAC name of N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 159153521) is N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

What is the SMILES notation for N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The canonical SMILES for N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is CN1C=CC=C(c2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)C1.Cc1ccccc1OCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1nc(C2=CCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OC2CCCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCCCOc2ccccc2)c2ccc(Nc3n[nH]c4cccnc34)cc21.

What is the InChIKey of N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The InChIKey is KJPIBIJOKAJXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H22N6O2.C20H19N7.C20H22N6O.C19H18N6/c1-15-6-3-4-8-20(15)30-12-13-31-23-17-10-9-16(14-19(17)29(2)28-23)25-22-21-18(26-27-22)7-5-11-24-21;1-29-20-15-16(25-22-21-19(26-27-22)9-5-12-24-21)10-11-18(20)23(28-29)31-14-6-13-30-17-7-3-2-4-8-17;1-26-10-4-5-13(12-26)18-15-8-7-14(11-17(15)27(2)25-18)22-20-19-16(23-24-20)6-3-9-21-19;1-26-17-12-13(22-19-18-16(23-24-19)8-5-11-21-18)9-10-15(17)20(25-26)27-14-6-3-2-4-7-14;1-25-16-11-13(21-19-18-15(22-23-19)7-4-10-20-18)8-9-14(16)17(24-25)12-5-2-3-6-12/h3-11,14H,12-13H2,1-2H3,(H2,25,26,27);2-5,7-12,15H,6,13-14H2,1H3,(H2,25,26,27);3-11H,12H2,1-2H3,(H2,22,23,24);5,8-12,14H,2-4,6-7H2,1H3,(H2,22,23,24);4-5,7-11H,2-3,6H2,1H3,(H2,21,22,23).

What are the key properties of N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 1879.19 g/mol, XLogP of 20.68, 25 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-cyclohexyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(cyclopenten-1-yl)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[2-(2-methylphenoxy)ethoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methyl-2H-pyridin-3-yl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(3-phenoxypropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 159153521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).