N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine

C88H90FN31O8S2 — CID 158148155

About N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine

N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine (PubChem CID 158148155) has the molecular formula C88H90FN31O8S2 and a molecular weight of 1793.03 g/mol. Its IUPAC name is N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine.

Molecular Properties

• Compound Name: N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine
• PubChem CID: 158148155
• Molecular Formula: C88H90FN31O8S2
• Molecular Weight: 1793.03 g/mol
• Exact Mass: 1791.70
• IUPAC Name: N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine
• SMILES: CN1CCC(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)CC1.Cn1nc(OCC2(C)COC2)c2ccc(Nc3[nH]nc4nccnc34)cc21.Cn1nc(OCC2CC2(C)F)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(S(C)(=O)=O)c2ccc(NC3=NCc4nccnc43)cc21
• InChI: InChI=1S/C20H23N7O.C19H19FN6O.C18H19N7O2.C16H15N5O2S.C15H14N6O2S/c1-26-10-7-14(8-11-26)28-20-15-6-5-13(12-17(15)27(2)25-20)22-19-18-16(23-24-19)4-3-9-21-18;1-19(20)9-11(19)10-27-18-13-6-5-12(8-15(13)26(2)25-18)22-17-16-14(23-24-17)4-3-7-21-16;1-18(8-26-9-18)10-27-17-12-4-3-11(7-13(12)25(2)24-17)21-16-14-15(22-23-16)20-6-5-19-14;1-21-13-8-11(5-6-12(13)16(20-21)24(2,22)23)19-15-14-10(9-18-15)4-3-7-17-14;1-21-12-7-9(3-4-10(12)15(20-21)24(2,22)23)19-14-13-11(8-18-14)16-5-6-17-13/h3-6,9,12,14H,7-8,10-11H2,1-2H3,(H2,22,23,24);3-8,11H,9-10H2,1-2H3,(H2,22,23,24);3-7H,8-10H2,1-2H3,(H2,20,21,22,23);3-8H,9H2,1-2H3,(H,18,19);3-7H,8H2,1-2H3,(H,18,19)
• InChIKey: FUTQVTLKSPIOCH-UHFFFAOYSA-N
• XLogP: 12.06
• TPSA: 458.68 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 36
• Rotatable Bonds: 18
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1793.03
LogP ≤ 5	12.06
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

The IUPAC name of N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine (CID 158148155) is N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine.

What is the SMILES notation for N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

The canonical SMILES for N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine is CN1CCC(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)CC1.Cn1nc(OCC2(C)COC2)c2ccc(Nc3[nH]nc4nccnc34)cc21.Cn1nc(OCC2CC2(C)F)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(S(C)(=O)=O)c2ccc(NC3=NCc4nccnc43)cc21.

What is the InChIKey of N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

The InChIKey is FUTQVTLKSPIOCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N7O.C19H19FN6O.C18H19N7O2.C16H15N5O2S.C15H14N6O2S/c1-26-10-7-14(8-11-26)28-20-15-6-5-13(12-17(15)27(2)25-20)22-19-18-16(23-24-19)4-3-9-21-18;1-19(20)9-11(19)10-27-18-13-6-5-12(8-15(13)26(2)25-18)22-17-16-14(23-24-17)4-3-7-21-16;1-18(8-26-9-18)10-27-17-12-4-3-11(7-13(12)25(2)24-17)21-16-14-15(22-23-16)20-6-5-19-14;1-21-13-8-11(5-6-12(13)16(20-21)24(2,22)23)19-15-14-10(9-18-15)4-3-7-17-14;1-21-12-7-9(3-4-10(12)15(20-21)24(2,22)23)19-14-13-11(8-18-14)16-5-6-17-13/h3-6,9,12,14H,7-8,10-11H2,1-2H3,(H2,22,23,24);3-8,11H,9-10H2,1-2H3,(H2,22,23,24);3-7H,8-10H2,1-2H3,(H2,20,21,22,23);3-8H,9H2,1-2H3,(H,18,19);3-7H,8H2,1-2H3,(H,18,19).

What are the key properties of N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine?

N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine has a molecular weight of 1793.03 g/mol, XLogP of 12.06, 18 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(2-fluoro-2-methylcyclopropyl)methoxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylpiperidin-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-7H-pyrrolo[3,4-b]pyrazin-5-amine;1-methyl-3-methylsulfonyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)indazol-6-amine is sourced from PubChem (CID 158148155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).