N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C204H194Cl7N69O16 — CID 161300998

IUPACN-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESC#Cc1ccc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)cc(Cl)c23)nc1.CC(C)Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.COCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.COCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.COc1cn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.Cn1nc(OC2CCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2(C)COC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2CCCCO2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2COC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCCN2CCCCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(Oc2ncccc2C#N)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C21H24ClN7O.C21H14ClN7O.C20H13ClN8O.C20H21ClN6O2.C19H20N6O2.C18H17ClN6O.C18H18N6O2.C17H17ClN6O2.C17H18N6O2.C17H18N6O.C16H14ClN5O/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;1-3-12-6-7-17(24-11-12)30-21-18-14(22)9-13(10-16(18)29(2)28-21)25-20-19-15(26-27-20)5-4-8-23-19;1-29-15-9-12(25-18-17-14(26-27-18)5-3-6-23-17)8-13(21)16(15)20(28-29)30-19-11(10-22)4-2-7-24-19;1-27-16-10-12(23-19-18-15(24-25-19)6-4-7-22-18)9-14(21)17(16)20(26-27)29-11-13-5-2-3-8-28-13;1-19(9-26-10-19)11-27-18-13-6-5-12(8-15(13)25(2)24-18)21-17-16-14(22-23-17)4-3-7-20-16;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;1-24-15-7-12(20-17-16-14(21-22-17)3-2-6-19-16)4-5-13(15)18(23-24)26-10-11-8-25-9-11;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;1-23-14-10-11(5-6-12(14)17(22-23)25-9-8-24-2)19-16-15-13(20-21-16)4-3-7-18-15;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;1-22-8-13(23-2)14-10(17)6-9(7-12(14)22)19-16-15-11(20-21-16)4-3-5-18-15/h5-7,12-13H,2-4,8-11H2,1H3,(H2,24,25,26);1,4-11H,2H3,(H2,25,26,27);2-9H,1H3,(H2,25,26,27);4,6-7,9-10,13H,2-3,5,8,11H2,1H3,(H2,23,24,25);3-8H,9-11H2,1-2H3,(H2,21,22,23);3,6-9,11H,2,4-5H2,1H3,(H2,21,22,23);2-7,11H,8-10H2,1H3,(H2,20,21,22);3-5,8-9H,6-7H2,1-2H3,(H2,20,21,22);3-7,10H,8-9H2,1-2H3,(H2,19,20,21);4-10H,1-3H3,(H2,19,20,21);3-8H,1-2H3,(H2,19,20,21)
InChIKeyVHPQFYKLMYEPIO-UHFFFAOYSA-N
MW4116.43 g/mol
LogP39.91
Rot. Bonds52

About N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 161300998) has the molecular formula C204H194Cl7N69O16 and a molecular weight of 4116.43 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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID161300998
Molecular FormulaC204H194Cl7N69O16
Molecular Weight4116.43 g/mol
Exact Mass4110.43
IUPAC NameN-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESC#Cc1ccc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)cc(Cl)c23)nc1.CC(C)Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.COCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.COCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.COc1cn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.Cn1nc(OC2CCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2(C)COC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2CCCCO2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2COC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCCN2CCCCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(Oc2ncccc2C#N)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C21H24ClN7O.C21H14ClN7O.C20H13ClN8O.C20H21ClN6O2.C19H20N6O2.C18H17ClN6O.C18H18N6O2.C17H17ClN6O2.C17H18N6O2.C17H18N6O.C16H14ClN5O/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;1-3-12-6-7-17(24-11-12)30-21-18-14(22)9-13(10-16(18)29(2)28-21)25-20-19-15(26-27-20)5-4-8-23-19;1-29-15-9-12(25-18-17-14(26-27-18)5-3-6-23-17)8-13(21)16(15)20(28-29)30-19-11(10-22)4-2-7-24-19;1-27-16-10-12(23-19-18-15(24-25-19)6-4-7-22-18)9-14(21)17(16)20(26-27)29-11-13-5-2-3-8-28-13;1-19(9-26-10-19)11-27-18-13-6-5-12(8-15(13)25(2)24-18)21-17-16-14(22-23-17)4-3-7-20-16;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;1-24-15-7-12(20-17-16-14(21-22-17)3-2-6-19-16)4-5-13(15)18(23-24)26-10-11-8-25-9-11;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;1-23-14-10-11(5-6-12(14)17(22-23)25-9-8-24-2)19-16-15-13(20-21-16)4-3-7-18-15;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;1-22-8-13(23-2)14-10(17)6-9(7-12(14)22)19-16-15-11(20-21-16)4-3-5-18-15/h5-7,12-13H,2-4,8-11H2,1H3,(H2,24,25,26);1,4-11H,2H3,(H2,25,26,27);2-9H,1H3,(H2,25,26,27);4,6-7,9-10,13H,2-3,5,8,11H2,1H3,(H2,23,24,25);3-8H,9-11H2,1-2H3,(H2,21,22,23);3,6-9,11H,2,4-5H2,1H3,(H2,21,22,23);2-7,11H,8-10H2,1H3,(H2,20,21,22);3-5,8-9H,6-7H2,1-2H3,(H2,20,21,22);3-7,10H,8-9H2,1-2H3,(H2,19,20,21);4-10H,1-3H3,(H2,19,20,21);3-8H,1-2H3,(H2,19,20,21)
InChIKeyVHPQFYKLMYEPIO-UHFFFAOYSA-N
XLogP39.91
TPSA973.22 Ų
H-Bond Donors22
H-Bond Acceptors74
Rotatable Bonds52
Heavy Atoms296
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004116.43
LogP ≤ 539.91
H-Bond Donors ≤ 522
H-Bond Acceptors ≤ 1074

Analyze N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine with MolForge

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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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 161300998) is N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is C#Cc1ccc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)cc(Cl)c23)nc1.CC(C)Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.COCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.COCCOc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.COc1cn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.Cn1nc(OC2CCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2(C)COC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2CCCCO2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2COC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCCN2CCCCC2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(Oc2ncccc2C#N)c2c(Cl)cc(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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is VHPQFYKLMYEPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN7O.C21H14ClN7O.C20H13ClN8O.C20H21ClN6O2.C19H20N6O2.C18H17ClN6O.C18H18N6O2.C17H17ClN6O2.C17H18N6O2.C17H18N6O.C16H14ClN5O/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;1-3-12-6-7-17(24-11-12)30-21-18-14(22)9-13(10-16(18)29(2)28-21)25-20-19-15(26-27-20)5-4-8-23-19;1-29-15-9-12(25-18-17-14(26-27-18)5-3-6-23-17)8-13(21)16(15)20(28-29)30-19-11(10-22)4-2-7-24-19;1-27-16-10-12(23-19-18-15(24-25-19)6-4-7-22-18)9-14(21)17(16)20(26-27)29-11-13-5-2-3-8-28-13;1-19(9-26-10-19)11-27-18-13-6-5-12(8-15(13)25(2)24-18)21-17-16-14(22-23-17)4-3-7-20-16;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;1-24-15-7-12(20-17-16-14(21-22-17)3-2-6-19-16)4-5-13(15)18(23-24)26-10-11-8-25-9-11;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;1-23-14-10-11(5-6-12(14)17(22-23)25-9-8-24-2)19-16-15-13(20-21-16)4-3-7-18-15;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;1-22-8-13(23-2)14-10(17)6-9(7-12(14)22)19-16-15-11(20-21-16)4-3-5-18-15/h5-7,12-13H,2-4,8-11H2,1H3,(H2,24,25,26);1,4-11H,2H3,(H2,25,26,27);2-9H,1H3,(H2,25,26,27);4,6-7,9-10,13H,2-3,5,8,11H2,1H3,(H2,23,24,25);3-8H,9-11H2,1-2H3,(H2,21,22,23);3,6-9,11H,2,4-5H2,1H3,(H2,21,22,23);2-7,11H,8-10H2,1H3,(H2,20,21,22);3-5,8-9H,6-7H2,1-2H3,(H2,20,21,22);3-7,10H,8-9H2,1-2H3,(H2,19,20,21);4-10H,1-3H3,(H2,19,20,21);3-8H,1-2H3,(H2,19,20,21).
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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 4116.43 g/mol, XLogP of 39.91, 52 rotatable bonds, 22 hydrogen bond donors, and 74 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-[(5-ethynyl-2-pyridinyl)oxy]-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-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-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;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;N-[3-(2-methoxyethoxy)-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-[(3-methyloxetan-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-methyl-3-(oxetan-3-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 161300998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).