N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol

C108H112N36O9 — CID 157323256

About N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol

N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol (PubChem CID 157323256) has the molecular formula C108H112N36O9 and a molecular weight of 2058.33 g/mol. Its IUPAC name is N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol.

Molecular Properties

• Compound Name: N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol
• PubChem CID: 157323256
• Molecular Formula: C108H112N36O9
• Molecular Weight: 2058.33 g/mol
• Exact Mass: 2056.94
• IUPAC Name: N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol
• SMILES: CC(C)COc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CCCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1nc(OC(C)(C)O)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OC(C)(O)O)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCCc2ccccc2)c2ccc(Nc3n[nH]c4cccnc34)cc21
• InChI: InChI=1S/C22H20N6O.2C18H20N6O.C17H18N6O2.C17H18N6O.C16H16N6O3/c1-28-19-14-16(24-21-20-18(25-26-21)8-5-12-23-20)9-10-17(19)22(27-28)29-13-11-15-6-3-2-4-7-15;1-11(2)10-25-18-13-7-6-12(9-15(13)24(3)23-18)20-17-16-14(21-22-17)5-4-8-19-16;1-3-4-10-25-18-13-8-7-12(11-15(13)24(2)23-18)20-17-16-14(21-22-17)6-5-9-19-16;1-17(2,24)25-16-11-7-6-10(9-13(11)23(3)22-16)19-15-14-12(20-21-15)5-4-8-18-14;1-3-9-24-17-12-7-6-11(10-14(12)23(2)22-17)19-16-15-13(20-21-16)5-4-8-18-15;1-16(23,24)25-15-10-6-5-9(8-12(10)22(2)21-15)18-14-13-11(19-20-14)4-3-7-17-13/h2-10,12,14H,11,13H2,1H3,(H2,24,25,26);4-9,11H,10H2,1-3H3,(H2,20,21,22);5-9,11H,3-4,10H2,1-2H3,(H2,20,21,22);4-9,24H,1-3H3,(H2,19,20,21);4-8,10H,3,9H2,1-2H3,(H2,19,20,21);3-8,23-24H,1-2H3,(H2,18,19,20)
• InChIKey: BEKNQIZLDRRINK-UHFFFAOYSA-N
• XLogP: 19.30
• TPSA: 544.59 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 39
• Rotatable Bonds: 30
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2058.33
LogP ≤ 5	19.30
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol?

The IUPAC name of N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol (CID 157323256) is N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol.

What is the SMILES notation for N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol?

The canonical SMILES for N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol is CC(C)COc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CCCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1nc(OC(C)(C)O)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OC(C)(O)O)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCCc2ccccc2)c2ccc(Nc3n[nH]c4cccnc34)cc21.

What is the InChIKey of N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol?

The InChIKey is BEKNQIZLDRRINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N6O.2C18H20N6O.C17H18N6O2.C17H18N6O.C16H16N6O3/c1-28-19-14-16(24-21-20-18(25-26-21)8-5-12-23-20)9-10-17(19)22(27-28)29-13-11-15-6-3-2-4-7-15;1-11(2)10-25-18-13-7-6-12(9-15(13)24(3)23-18)20-17-16-14(21-22-17)5-4-8-19-16;1-3-4-10-25-18-13-8-7-12(11-15(13)24(2)23-18)20-17-16-14(21-22-17)6-5-9-19-16;1-17(2,24)25-16-11-7-6-10(9-13(11)23(3)22-16)19-15-14-12(20-21-15)5-4-8-18-14;1-3-9-24-17-12-7-6-11(10-14(12)23(2)22-17)19-16-15-13(20-21-16)5-4-8-18-15;1-16(23,24)25-15-10-6-5-9(8-12(10)22(2)21-15)18-14-13-11(19-20-14)4-3-7-17-13/h2-10,12,14H,11,13H2,1H3,(H2,24,25,26);4-9,11H,10H2,1-3H3,(H2,20,21,22);5-9,11H,3-4,10H2,1-2H3,(H2,20,21,22);4-9,24H,1-3H3,(H2,19,20,21);4-8,10H,3,9H2,1-2H3,(H2,19,20,21);3-8,23-24H,1-2H3,(H2,18,19,20).

What are the key properties of N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol?

N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol has a molecular weight of 2058.33 g/mol, XLogP of 19.30, 30 rotatable bonds, 15 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-methylpropoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(2-phenylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propoxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxyethane-1,1-diol;2-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypropan-2-ol is sourced from PubChem (CID 157323256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).