1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine

C120H137F3N46O6 — CID 167556610

About 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine

1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine (PubChem CID 167556610) has the molecular formula C120H137F3N46O6 and a molecular weight of 2376.73 g/mol. Its IUPAC name is 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine.

Molecular Properties

• Compound Name: 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine
• PubChem CID: 167556610
• Molecular Formula: C120H137F3N46O6
• Molecular Weight: 2376.73 g/mol
• Exact Mass: 2375.18
• IUPAC Name: 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine
• SMILES: COCCC1CC(n2nc(C)c3cnc(Nc4cn5ncnc5cc4C)nc32)C1.Cc1cc2nccn2cc1Nc1ncc2c(C)nn(C3CCOC(C(F)F)C3)c2n1.Cc1cc2nccn2cc1Nc1ncc2c(C)nn(C3CCOC(C4CC4)C3)c2n1.Cc1cc2ncnn2cc1Nc1ncc2c(C)nn(C3CCOCC3(C)C)c2n1.Cc1cc2ncnn2cc1Nc1ncc2c(C)nn(CCC3CCO3)c2n1.Cc1cc2ncnn2cc1Nc1ncc2c(n1)c(C1CCOC(C)(C)C1F)nn2C
• InChI: InChI=1S/C22H25N7O.C20H21F2N7O.C20H23FN8O.2C20H24N8O.C18H20N8O/c1-13-9-20-23-6-7-28(20)12-18(13)25-22-24-11-17-14(2)27-29(21(17)26-22)16-5-8-30-19(10-16)15-3-4-15;1-11-7-17-23-4-5-28(17)10-15(11)25-20-24-9-14-12(2)27-29(19(14)26-20)13-3-6-30-16(8-13)18(21)22;1-11-7-15-23-10-24-29(15)9-13(11)25-19-22-8-14-17(26-19)16(27-28(14)4)12-5-6-30-20(2,3)18(12)21;1-12-7-17-22-11-23-27(17)9-15(12)24-19-21-8-14-13(2)26-28(18(14)25-19)16-5-6-29-10-20(16,3)4;1-12-6-18-22-11-23-27(18)10-17(12)24-20-21-9-16-13(2)26-28(19(16)25-20)15-7-14(8-15)4-5-29-3;1-11-7-16-20-10-21-26(16)9-15(11)22-18-19-8-14-12(2)24-25(17(14)23-18)5-3-13-4-6-27-13/h6-7,9,11-12,15-16,19H,3-5,8,10H2,1-2H3,(H,24,25,26);4-5,7,9-10,13,16,18H,3,6,8H2,1-2H3,(H,24,25,26);7-10,12,18H,5-6H2,1-4H3,(H,22,25,26);7-9,11,16H,5-6,10H2,1-4H3,(H,21,24,25);6,9-11,14-15H,4-5,7-8H2,1-3H3,(H,21,24,25);7-10,13H,3-6H2,1-2H3,(H,19,22,23)
• InChIKey: DCCRVKYKFOIRFI-UHFFFAOYSA-N
• XLogP: 19.71
• TPSA: 544.52 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 52
• Rotatable Bonds: 25
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2376.73
LogP ≤ 5	19.71
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine?

The IUPAC name of 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine (CID 167556610) is 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine.

What is the SMILES notation for 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine?

The canonical SMILES for 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine is COCCC1CC(n2nc(C)c3cnc(Nc4cn5ncnc5cc4C)nc32)C1.Cc1cc2nccn2cc1Nc1ncc2c(C)nn(C3CCOC(C(F)F)C3)c2n1.Cc1cc2nccn2cc1Nc1ncc2c(C)nn(C3CCOC(C4CC4)C3)c2n1.Cc1cc2ncnn2cc1Nc1ncc2c(C)nn(C3CCOCC3(C)C)c2n1.Cc1cc2ncnn2cc1Nc1ncc2c(C)nn(CCC3CCO3)c2n1.Cc1cc2ncnn2cc1Nc1ncc2c(n1)c(C1CCOC(C)(C)C1F)nn2C.

What is the InChIKey of 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine?

The InChIKey is DCCRVKYKFOIRFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N7O.C20H21F2N7O.C20H23FN8O.2C20H24N8O.C18H20N8O/c1-13-9-20-23-6-7-28(20)12-18(13)25-22-24-11-17-14(2)27-29(21(17)26-22)16-5-8-30-19(10-16)15-3-4-15;1-11-7-17-23-4-5-28(17)10-15(11)25-20-24-9-14-12(2)27-29(19(14)26-20)13-3-6-30-16(8-13)18(21)22;1-11-7-15-23-10-24-29(15)9-13(11)25-19-22-8-14-17(26-19)16(27-28(14)4)12-5-6-30-20(2,3)18(12)21;1-12-7-17-22-11-23-27(17)9-15(12)24-19-21-8-14-13(2)26-28(18(14)25-19)16-5-6-29-10-20(16,3)4;1-12-6-18-22-11-23-27(18)10-17(12)24-20-21-9-16-13(2)26-28(19(16)25-20)15-7-14(8-15)4-5-29-3;1-11-7-16-20-10-21-26(16)9-15(11)22-18-19-8-14-12(2)24-25(17(14)23-18)5-3-13-4-6-27-13/h6-7,9,11-12,15-16,19H,3-5,8,10H2,1-2H3,(H,24,25,26);4-5,7,9-10,13,16,18H,3,6,8H2,1-2H3,(H,24,25,26);7-10,12,18H,5-6H2,1-4H3,(H,22,25,26);7-9,11,16H,5-6,10H2,1-4H3,(H,21,24,25);6,9-11,14-15H,4-5,7-8H2,1-3H3,(H,21,24,25);7-10,13H,3-6H2,1-2H3,(H,19,22,23).

What are the key properties of 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine?

1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine has a molecular weight of 2376.73 g/mol, XLogP of 19.71, 25 rotatable bonds, 6 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2-cyclopropyloxan-4-yl)-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-[2-(difluoromethyl)oxan-4-yl]-3-methyl-N-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;1-(3,3-dimethyloxan-4-yl)-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-(3-fluoro-2,2-dimethyloxan-4-yl)-1-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[4,3-d]pyrimidin-5-amine;1-[3-(2-methoxyethyl)cyclobutyl]-3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazolo[3,4-d]pyrimidin-6-amine;3-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-[2-(oxetan-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-6-amine is sourced from PubChem (CID 167556610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).