N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C100H98Cl3FN38O10S3 — CID 159760613

About N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 159760613) has the molecular formula C100H98Cl3FN38O10S3 and a molecular weight of 2213.70 g/mol. Its IUPAC name is N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

• Compound Name: N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
• PubChem CID: 159760613
• Molecular Formula: C100H98Cl3FN38O10S3
• Molecular Weight: 2213.70 g/mol
• Exact Mass: 2210.65
• IUPAC Name: N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
• SMILES: COCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.Cn1nc(OC2CCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCCN2CCCCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(Nc3[nH]nc4nccnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(Nc3n[nH]c4cc(F)cnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(Nc3n[nH]c4cccnc34)cc21
• InChI: InChI=1S/C21H24ClN7O.C18H17ClN6O.C17H17ClN6O2.C15H13FN6O2S.C15H14N6O2S.C14H13N7O2S/c1-28-17-13-14(24-20-19-16(25-26-20)6-5-7-23-19)12-15(22)18(17)21(27-28)30-11-10-29-8-3-2-4-9-29;1-25-14-9-10(21-17-16-13(22-23-17)6-3-7-20-16)8-12(19)15(14)18(24-25)26-11-4-2-5-11;1-24-13-9-10(20-16-15-12(21-22-16)4-3-5-19-15)8-11(18)14(13)17(23-24)26-7-6-25-2;1-22-12-6-9(3-4-10(12)15(21-22)25(2,23)24)18-14-13-11(19-20-14)5-8(16)7-17-13;1-21-12-8-9(5-6-10(12)15(20-21)24(2,22)23)17-14-13-11(18-19-14)4-3-7-16-13;1-21-10-7-8(3-4-9(10)14(20-21)24(2,22)23)17-13-11-12(18-19-13)16-6-5-15-11/h5-7,12-13H,2-4,8-11H2,1H3,(H2,24,25,26);3,6-9,11H,2,4-5H2,1H3,(H2,21,22,23);3-5,8-9H,6-7H2,1-2H3,(H2,20,21,22);3-7H,1-2H3,(H2,18,19,20);3-8H,1-2H3,(H2,17,18,19);3-7H,1-2H3,(H2,16,17,18,19)
• InChIKey: NEVFZLAPEDLDFX-UHFFFAOYSA-N
• XLogP: 17.06
• TPSA: 583.99 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 42
• Rotatable Bonds: 25
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2213.70
LogP ≤ 5	17.06
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?

The IUPAC name of N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 159760613) is N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

What is the SMILES notation for N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?

The canonical SMILES for N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is COCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.Cn1nc(OC2CCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCCN2CCCCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(Nc3[nH]nc4nccnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(Nc3n[nH]c4cc(F)cnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(Nc3n[nH]c4cccnc34)cc21.

What is the InChIKey of N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?

The InChIKey is NEVFZLAPEDLDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN7O.C18H17ClN6O.C17H17ClN6O2.C15H13FN6O2S.C15H14N6O2S.C14H13N7O2S/c1-28-17-13-14(24-20-19-16(25-26-20)6-5-7-23-19)12-15(22)18(17)21(27-28)30-11-10-29-8-3-2-4-9-29;1-25-14-9-10(21-17-16-13(22-23-17)6-3-7-20-16)8-12(19)15(14)18(24-25)26-11-4-2-5-11;1-24-13-9-10(20-16-15-12(21-22-16)4-3-5-19-15)8-11(18)14(13)17(23-24)26-7-6-25-2;1-22-12-6-9(3-4-10(12)15(21-22)25(2,23)24)18-14-13-11(19-20-14)5-8(16)7-17-13;1-21-12-8-9(5-6-10(12)15(20-21)24(2,22)23)17-14-13-11(18-19-14)4-3-7-16-13;1-21-10-7-8(3-4-9(10)14(20-21)24(2,22)23)17-13-11-12(18-19-13)16-6-5-15-11/h5-7,12-13H,2-4,8-11H2,1H3,(H2,24,25,26);3,6-9,11H,2,4-5H2,1H3,(H2,21,22,23);3-5,8-9H,6-7H2,1-2H3,(H2,20,21,22);3-7H,1-2H3,(H2,18,19,20);3-8H,1-2H3,(H2,17,18,19);3-7H,1-2H3,(H2,16,17,18,19).

What are the key properties of N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?

N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 2213.70 g/mol, XLogP of 17.06, 25 rotatable bonds, 12 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(2-piperidin-1-ylethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;6-fluoro-N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(1-methyl-3-methylsulfonylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 159760613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).