N-[3-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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

C103H85FN34O6 — CID 157400152

About N-[3-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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 157400152) has the molecular formula C103H85FN34O6 and a molecular weight of 1914.04 g/mol. Its IUPAC name is N-[3-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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: 157400152
• Molecular Formula: C103H85FN34O6
• Molecular Weight: 1914.04 g/mol
• Exact Mass: 1912.74
• IUPAC Name: N-[3-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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: C#Cc1cccc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)n1.Cc1cccnc1Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1ccnc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)c1.Cn1nc(OCCOc2ccc(F)cc2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCc2ccccn2)c2ccc(Nc3n[nH]c4cccnc34)cc21
• InChI: InChI=1S/C22H19FN6O2.C21H15N7O.3C20H17N7O/c1-29-19-13-15(25-21-20-18(26-27-21)3-2-10-24-20)6-9-17(19)22(28-29)31-12-11-30-16-7-4-14(23)5-8-16;1-3-13-6-4-8-18(23-13)29-21-15-10-9-14(12-17(15)28(2)27-21)24-20-19-16(25-26-20)7-5-11-22-19;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;1-12-7-9-21-17(10-12)28-20-14-6-5-13(11-16(14)27(2)26-20)23-19-18-15(24-25-19)4-3-8-22-18;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/h2-10,13H,11-12H2,1H3,(H2,25,26,27);1,4-12H,2H3,(H2,24,25,26);2*3-11H,1-2H3,(H2,23,24,25);2-11H,12H2,1H3,(H2,23,24,25)
• InChIKey: BNBCVOHOCQGVJB-UHFFFAOYSA-N
• XLogP: 19.67
• TPSA: 464.04 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 35
• Rotatable Bonds: 24
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1914.04
LogP ≤ 5	19.67
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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 157400152) is N-[3-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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 C#Cc1cccc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)n1.Cc1cccnc1Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1ccnc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)c1.Cn1nc(OCCOc2ccc(F)cc2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCc2ccccn2)c2ccc(Nc3n[nH]c4cccnc34)cc21.

What is the InChIKey of N-[3-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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 BNBCVOHOCQGVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN6O2.C21H15N7O.3C20H17N7O/c1-29-19-13-15(25-21-20-18(26-27-21)3-2-10-24-20)6-9-17(19)22(28-29)31-12-11-30-16-7-4-14(23)5-8-16;1-3-13-6-4-8-18(23-13)29-21-15-10-9-14(12-17(15)28(2)27-21)24-20-19-16(25-26-20)7-5-11-22-19;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;1-12-7-9-21-17(10-12)28-20-14-6-5-13(11-16(14)27(2)26-20)23-19-18-15(24-25-19)4-3-8-22-18;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/h2-10,13H,11-12H2,1H3,(H2,25,26,27);1,4-12H,2H3,(H2,24,25,26);2*3-11H,1-2H3,(H2,23,24,25);2-11H,12H2,1H3,(H2,23,24,25).

What are the key properties of N-[3-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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 1914.04 g/mol, XLogP of 19.67, 24 rotatable bonds, 10 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(6-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[2-(4-fluorophenoxy)ethoxy]-1-methylindazol-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-[(4-methyl-2-pyridinyl)oxy]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 157400152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).