N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C257H264N92O5S2 — CID 158842680

IUPACN-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESC=C(C)c1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CC(=O)Nc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CC(C)n1nc(C2CC2)c2ccc(Nc3[nH]nc4nccnc34)cc21.CC(C)n1nc(C2CC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cc1nn(C(C)C)c2cc(Nc3[nH]nc4nccnc34)ccc12.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4c3CCCC4)ccc12.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4ccccc34)ccc12.Cn1ccc2cc(Nc3n[nH]c4cccnc34)cnc21.Cn1nc(C(C)(C)C)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(C2(C)CC2)c2ccc(Nc3[nH]nc4ncccc34)cc21.Cn1nc(C2(C)CC2)c2ccc(Nc3[nH]nc4nccnc34)cc21.Cn1nc(C2(C)CC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(N2CCCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(S(C)(=O)=O)c2ccc(NC3=NCc4nccnc43)cc21
InChIInChI=1S/C19H21N7.C19H20N6.C18H19N7.2C18H18N6.C18H20N6.C18H23N5.C18H19N5.C17H17N7.C17H16N6.C16H15N7O.C16H17N7.C16H15N5O2S.C15H14N6O2S.C14H12N6/c1-25-16-12-13(21-18-17-15(22-23-18)6-5-9-20-17)7-8-14(16)19(24-25)26-10-3-2-4-11-26;1-11(2)25-16-10-13(7-8-14(16)17(24-25)12-5-6-12)21-19-18-15(22-23-19)4-3-9-20-18;1-10(2)25-14-9-12(5-6-13(14)15(24-25)11-3-4-11)21-18-16-17(22-23-18)20-8-7-19-16;1-18(7-8-18)16-12-6-5-11(10-14(12)24(2)23-16)20-17-15-13(21-22-17)4-3-9-19-15;1-18(7-8-18)15-12-6-5-11(10-14(12)24(2)23-15)20-17-13-4-3-9-19-16(13)21-22-17;1-18(2,3)16-12-8-7-11(10-14(12)24(4)23-16)20-17-15-13(21-22-17)6-5-9-19-15;2*1-11(2)23-17-10-13(8-9-14(17)12(3)22-23)19-18-15-6-4-5-7-16(15)20-21-18;1-17(5-6-17)14-11-4-3-10(9-12(11)24(2)23-14)20-16-13-15(21-22-16)19-8-7-18-13;1-10(2)15-12-7-6-11(9-14(12)23(3)22-15)19-17-16-13(20-21-17)5-4-8-18-16;1-9(24)18-15-11-6-5-10(8-13(11)23(2)22-15)19-16-14-12(20-21-16)4-3-7-17-14;1-9(2)23-13-8-11(4-5-12(13)10(3)22-23)19-16-14-15(20-21-16)18-7-6-17-14;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;1-20-6-4-9-7-10(8-16-14(9)20)17-13-12-11(18-19-13)3-2-5-15-12/h5-9,12H,2-4,10-11H2,1H3,(H2,21,22,23);3-4,7-12H,5-6H2,1-2H3,(H2,21,22,23);5-11H,3-4H2,1-2H3,(H2,20,21,22,23);3-6,9-10H,7-8H2,1-2H3,(H2,20,21,22);3-6,9-10H,7-8H2,1-2H3,(H2,19,20,21,22);5-10H,1-4H3,(H2,20,21,22);8-11H,4-7H2,1-3H3,(H2,19,20,21);4-11H,1-3H3,(H2,19,20,21);3-4,7-9H,5-6H2,1-2H3,(H2,19,20,21,22);4-9H,1H2,2-3H3,(H2,19,20,21);3-8H,1-2H3,(H,18,22,24)(H2,19,20,21);4-9H,1-3H3,(H2,18,19,20,21);3-8H,9H2,1-2H3,(H,18,19);3-7H,8H2,1-2H3,(H,18,19);2-8H,1H3,(H2,17,18,19)
InChIKeyIYLDUDDWQJQBNU-UHFFFAOYSA-N
MW4785.71 g/mol
LogP49.98
Rot. Bonds43

About N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 158842680) has the molecular formula C257H264N92O5S2 and a molecular weight of 4785.71 g/mol. Its IUPAC name is N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID158842680
Molecular FormulaC257H264N92O5S2
Molecular Weight4785.71 g/mol
Exact Mass4782.27
IUPAC NameN-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESC=C(C)c1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CC(=O)Nc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CC(C)n1nc(C2CC2)c2ccc(Nc3[nH]nc4nccnc34)cc21.CC(C)n1nc(C2CC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cc1nn(C(C)C)c2cc(Nc3[nH]nc4nccnc34)ccc12.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4c3CCCC4)ccc12.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4ccccc34)ccc12.Cn1ccc2cc(Nc3n[nH]c4cccnc34)cnc21.Cn1nc(C(C)(C)C)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(C2(C)CC2)c2ccc(Nc3[nH]nc4ncccc34)cc21.Cn1nc(C2(C)CC2)c2ccc(Nc3[nH]nc4nccnc34)cc21.Cn1nc(C2(C)CC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(N2CCCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(S(C)(=O)=O)c2ccc(NC3=NCc4cccnc43)cc21.Cn1nc(S(C)(=O)=O)c2ccc(NC3=NCc4nccnc43)cc21
InChIInChI=1S/C19H21N7.C19H20N6.C18H19N7.2C18H18N6.C18H20N6.C18H23N5.C18H19N5.C17H17N7.C17H16N6.C16H15N7O.C16H17N7.C16H15N5O2S.C15H14N6O2S.C14H12N6/c1-25-16-12-13(21-18-17-15(22-23-18)6-5-9-20-17)7-8-14(16)19(24-25)26-10-3-2-4-11-26;1-11(2)25-16-10-13(7-8-14(16)17(24-25)12-5-6-12)21-19-18-15(22-23-19)4-3-9-20-18;1-10(2)25-14-9-12(5-6-13(14)15(24-25)11-3-4-11)21-18-16-17(22-23-18)20-8-7-19-16;1-18(7-8-18)16-12-6-5-11(10-14(12)24(2)23-16)20-17-15-13(21-22-17)4-3-9-19-15;1-18(7-8-18)15-12-6-5-11(10-14(12)24(2)23-15)20-17-13-4-3-9-19-16(13)21-22-17;1-18(2,3)16-12-8-7-11(10-14(12)24(4)23-16)20-17-15-13(21-22-17)6-5-9-19-15;2*1-11(2)23-17-10-13(8-9-14(17)12(3)22-23)19-18-15-6-4-5-7-16(15)20-21-18;1-17(5-6-17)14-11-4-3-10(9-12(11)24(2)23-14)20-16-13-15(21-22-16)19-8-7-18-13;1-10(2)15-12-7-6-11(9-14(12)23(3)22-15)19-17-16-13(20-21-17)5-4-8-18-16;1-9(24)18-15-11-6-5-10(8-13(11)23(2)22-15)19-16-14-12(20-21-16)4-3-7-17-14;1-9(2)23-13-8-11(4-5-12(13)10(3)22-23)19-16-14-15(20-21-16)18-7-6-17-14;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;1-20-6-4-9-7-10(8-16-14(9)20)17-13-12-11(18-19-13)3-2-5-15-12/h5-9,12H,2-4,10-11H2,1H3,(H2,21,22,23);3-4,7-12H,5-6H2,1-2H3,(H2,21,22,23);5-11H,3-4H2,1-2H3,(H2,20,21,22,23);3-6,9-10H,7-8H2,1-2H3,(H2,20,21,22);3-6,9-10H,7-8H2,1-2H3,(H2,19,20,21,22);5-10H,1-4H3,(H2,20,21,22);8-11H,4-7H2,1-3H3,(H2,19,20,21);4-11H,1-3H3,(H2,19,20,21);3-4,7-9H,5-6H2,1-2H3,(H2,19,20,21,22);4-9H,1H2,2-3H3,(H2,19,20,21);3-8H,1-2H3,(H,18,22,24)(H2,19,20,21);4-9H,1-3H3,(H2,18,19,20,21);3-8H,9H2,1-2H3,(H,18,19);3-7H,8H2,1-2H3,(H,18,19);2-8H,1H3,(H2,17,18,19)
InChIKeyIYLDUDDWQJQBNU-UHFFFAOYSA-N
XLogP49.98
TPSA1165.06 Ų
H-Bond Donors29
H-Bond Acceptors83
Rotatable Bonds43
Heavy Atoms356
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004785.71
LogP ≤ 549.98
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1083

Analyze N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 158842680) is N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is C=C(C)c1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CC(=O)Nc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.CC(C)n1nc(C2CC2)c2ccc(Nc3[nH]nc4nccnc34)cc21.CC(C)n1nc(C2CC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cc1nn(C(C)C)c2cc(Nc3[nH]nc4nccnc34)ccc12.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4c3CCCC4)ccc12.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4ccccc34)ccc12.Cn1ccc2cc(Nc3n[nH]c4cccnc34)cnc21.Cn1nc(C(C)(C)C)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(C2(C)CC2)c2ccc(Nc3[nH]nc4ncccc34)cc21.Cn1nc(C2(C)CC2)c2ccc(Nc3[nH]nc4nccnc34)cc21.Cn1nc(C2(C)CC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(N2CCCCC2)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-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is IYLDUDDWQJQBNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7.C19H20N6.C18H19N7.2C18H18N6.C18H20N6.C18H23N5.C18H19N5.C17H17N7.C17H16N6.C16H15N7O.C16H17N7.C16H15N5O2S.C15H14N6O2S.C14H12N6/c1-25-16-12-13(21-18-17-15(22-23-18)6-5-9-20-17)7-8-14(16)19(24-25)26-10-3-2-4-11-26;1-11(2)25-16-10-13(7-8-14(16)17(24-25)12-5-6-12)21-19-18-15(22-23-19)4-3-9-20-18;1-10(2)25-14-9-12(5-6-13(14)15(24-25)11-3-4-11)21-18-16-17(22-23-18)20-8-7-19-16;1-18(7-8-18)16-12-6-5-11(10-14(12)24(2)23-16)20-17-15-13(21-22-17)4-3-9-19-15;1-18(7-8-18)15-12-6-5-11(10-14(12)24(2)23-15)20-17-13-4-3-9-19-16(13)21-22-17;1-18(2,3)16-12-8-7-11(10-14(12)24(4)23-16)20-17-15-13(21-22-17)6-5-9-19-15;2*1-11(2)23-17-10-13(8-9-14(17)12(3)22-23)19-18-15-6-4-5-7-16(15)20-21-18;1-17(5-6-17)14-11-4-3-10(9-12(11)24(2)23-14)20-16-13-15(21-22-16)19-8-7-18-13;1-10(2)15-12-7-6-11(9-14(12)23(3)22-15)19-17-16-13(20-21-17)5-4-8-18-16;1-9(24)18-15-11-6-5-10(8-13(11)23(2)22-15)19-16-14-12(20-21-16)4-3-7-17-14;1-9(2)23-13-8-11(4-5-12(13)10(3)22-23)19-16-14-15(20-21-16)18-7-6-17-14;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;1-20-6-4-9-7-10(8-16-14(9)20)17-13-12-11(18-19-13)3-2-5-15-12/h5-9,12H,2-4,10-11H2,1H3,(H2,21,22,23);3-4,7-12H,5-6H2,1-2H3,(H2,21,22,23);5-11H,3-4H2,1-2H3,(H2,20,21,22,23);3-6,9-10H,7-8H2,1-2H3,(H2,20,21,22);3-6,9-10H,7-8H2,1-2H3,(H2,19,20,21,22);5-10H,1-4H3,(H2,20,21,22);8-11H,4-7H2,1-3H3,(H2,19,20,21);4-11H,1-3H3,(H2,19,20,21);3-4,7-9H,5-6H2,1-2H3,(H2,19,20,21,22);4-9H,1H2,2-3H3,(H2,19,20,21);3-8H,1-2H3,(H,18,22,24)(H2,19,20,21);4-9H,1-3H3,(H2,18,19,20,21);3-8H,9H2,1-2H3,(H,18,19);3-7H,8H2,1-2H3,(H,18,19);2-8H,1H3,(H2,17,18,19).
What are the key properties of N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 4785.71 g/mol, XLogP of 49.98, 43 rotatable bonds, 29 hydrogen bond donors, and 83 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-tert-butyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-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-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-methyl-1-propan-2-ylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine;N-(1-methyl-3-prop-1-en-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]acetamide;N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 158842680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).