N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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

C108H112N36O6 — CID 157322266

About N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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

N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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 (PubChem CID 157322266) has the molecular formula C108H112N36O6 and a molecular weight of 2013.35 g/mol. Its IUPAC name is N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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.

Molecular Properties

• Compound Name: N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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
• PubChem CID: 157322266
• Molecular Formula: C108H112N36O6
• Molecular Weight: 2013.35 g/mol
• Exact Mass: 2011.98
• IUPAC Name: N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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
• 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(OCCc2ccccc2)c2ccc(Nc3n[nH]c4cccnc34)cc21.[2H]C(C)(C)Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.[2H]C([2H])(C)Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12
• InChI: InChI=1S/C22H20N6O.2C18H20N6O.2C17H18N6O.C16H16N6O/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;1-10(2)24-17-12-7-6-11(9-14(12)23(3)22-17)19-16-15-13(20-21-16)5-4-8-18-15;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;1-3-23-16-11-7-6-10(9-13(11)22(2)21-16)18-15-14-12(19-20-15)5-4-8-17-14/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);4-10H,1-3H3,(H2,19,20,21);4-8,10H,3,9H2,1-2H3,(H2,19,20,21);4-9H,3H2,1-2H3,(H2,18,19,20)/i;;;10D;;3D2
• InChIKey: BEHPUUFHTASQRR-WOQHGDOESA-N
• XLogP: 21.34
• TPSA: 483.90 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 36
• Rotatable Bonds: 30
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2013.35
LogP ≤ 5	21.34
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', '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-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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?

The IUPAC name of N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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 (CID 157322266) is N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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.

What is the SMILES notation for N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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?

The canonical SMILES for N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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 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(OCCc2ccccc2)c2ccc(Nc3n[nH]c4cccnc34)cc21.[2H]C(C)(C)Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.[2H]C([2H])(C)Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.

What is the InChIKey of N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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?

The InChIKey is BEHPUUFHTASQRR-WOQHGDOESA-N. The full InChI is InChI=1S/C22H20N6O.2C18H20N6O.2C17H18N6O.C16H16N6O/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;1-10(2)24-17-12-7-6-11(9-14(12)23(3)22-17)19-16-15-13(20-21-16)5-4-8-18-15;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;1-3-23-16-11-7-6-10(9-13(11)22(2)21-16)18-15-14-12(19-20-15)5-4-8-17-14/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);4-10H,1-3H3,(H2,19,20,21);4-8,10H,3,9H2,1-2H3,(H2,19,20,21);4-9H,3H2,1-2H3,(H2,18,19,20)/i;;;10D;;3D2.

What are the key properties of N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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?

N-(3-butoxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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 has a molecular weight of 2013.35 g/mol, XLogP of 21.34, 30 rotatable bonds, 12 hydrogen bond donors, and 36 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-[3-(2-deuteriopropan-2-yloxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(1,1-dideuterioethoxy)-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 is sourced from PubChem (CID 157322266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).