N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

C115H103N41O8 — CID 167584451

About N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 167584451) has the molecular formula C115H103N41O8 and a molecular weight of 2187.37 g/mol. Its IUPAC name is N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

• Compound Name: N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• PubChem CID: 167584451
• Molecular Formula: C115H103N41O8
• Molecular Weight: 2187.37 g/mol
• Exact Mass: 2185.89
• IUPAC Name: N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• SMILES: CCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1cc(COc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)no1.Cc1cccnc1Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1nc(OCC2CCCCO2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCc2ccccn2)c2ccc(Nc3n[nH]c4cccnc34)cc21.[C-]#[N+]c1cccc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)n1
• InChI: InChI=1S/C20H14N8O.2C20H17N7O.C20H22N6O2.C19H17N7O2.C16H16N6O/c1-21-16-6-3-7-17(24-16)29-20-13-9-8-12(11-15(13)28(2)27-20)23-19-18-14(25-26-19)5-4-10-22-18;1-12-5-3-10-22-19(12)28-20-14-8-7-13(11-16(14)27(2)26-20)23-18-17-15(24-25-18)6-4-9-21-17;1-27-17-11-13(23-19-18-16(24-25-19)6-4-10-22-18)7-8-15(17)20(26-27)28-12-14-5-2-3-9-21-14;1-26-17-11-13(22-19-18-16(23-24-19)6-4-9-21-18)7-8-15(17)20(25-26)28-12-14-5-2-3-10-27-14;1-11-8-13(25-28-11)10-27-19-14-6-5-12(9-16(14)26(2)24-19)21-18-17-15(22-23-18)4-3-7-20-17;1-3-23-16-11-7-6-10(9-13(11)22(2)21-16)18-15-14-12(19-20-15)5-4-8-17-14/h3-11H,2H3,(H2,23,25,26);3-11H,1-2H3,(H2,23,24,25);2-11H,12H2,1H3,(H2,23,24,25);4,6-9,11,14H,2-3,5,10,12H2,1H3,(H2,22,23,24);3-9H,10H2,1-2H3,(H2,21,22,23);4-9H,3H2,1-2H3,(H2,18,19,20)
• InChIKey: HPHLJYZQQBVNCL-UHFFFAOYSA-N
• XLogP: 21.96
• TPSA: 562.19 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 42
• Rotatable Bonds: 27
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2187.37
LogP ≤ 5	21.96
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The IUPAC name of N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 167584451) is N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

What is the SMILES notation for N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The canonical SMILES for N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is CCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1cc(COc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)no1.Cc1cccnc1Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1nc(OCC2CCCCO2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCc2ccccn2)c2ccc(Nc3n[nH]c4cccnc34)cc21.[C-]#[N+]c1cccc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)n1.

What is the InChIKey of N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The InChIKey is HPHLJYZQQBVNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N8O.2C20H17N7O.C20H22N6O2.C19H17N7O2.C16H16N6O/c1-21-16-6-3-7-17(24-16)29-20-13-9-8-12(11-15(13)28(2)27-20)23-19-18-14(25-26-19)5-4-10-22-18;1-12-5-3-10-22-19(12)28-20-14-8-7-13(11-16(14)27(2)26-20)23-18-17-15(24-25-18)6-4-9-21-17;1-27-17-11-13(23-19-18-16(24-25-19)6-4-10-22-18)7-8-15(17)20(26-27)28-12-14-5-2-3-9-21-14;1-26-17-11-13(22-19-18-16(23-24-19)6-4-9-21-18)7-8-15(17)20(25-26)28-12-14-5-2-3-10-27-14;1-11-8-13(25-28-11)10-27-19-14-6-5-12(9-16(14)26(2)24-19)21-18-17-15(22-23-18)4-3-7-20-17;1-3-23-16-11-7-6-10(9-13(11)22(2)21-16)18-15-14-12(19-20-15)5-4-8-17-14/h3-11H,2H3,(H2,23,25,26);3-11H,1-2H3,(H2,23,24,25);2-11H,12H2,1H3,(H2,23,24,25);4,6-9,11,14H,2-3,5,10,12H2,1H3,(H2,22,23,24);3-9H,10H2,1-2H3,(H2,21,22,23);4-9H,3H2,1-2H3,(H2,18,19,20).

What are the key properties of N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 2187.37 g/mol, XLogP of 21.96, 27 rotatable bonds, 12 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-ethoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(6-isocyano-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(pyridin-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 167584451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).