8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine

C152H213BrClFN72O5 — CID 157165176

About 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine

8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine (PubChem CID 157165176) has the molecular formula C152H213BrClFN72O5 and a molecular weight of 3263.23 g/mol. Its IUPAC name is 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine.

Molecular Properties

• Compound Name: 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine
• PubChem CID: 157165176
• Molecular Formula: C152H213BrClFN72O5
• Molecular Weight: 3263.23 g/mol
• Exact Mass: 3259.75
• IUPAC Name: 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine
• SMILES: CC(C)(C)c1ccc2c(N)ncnn12.CC(C)(C)c1cnc2c(N)ncnn12.CC(C)(C)c1cnn2c(N)ncnc12.CC(C)(C)n1cc(F)c2c(N)ncnc21.CC(C)(C)n1ccc2c(N)ncnc21.CC(C)(C)n1cnc2c(Cl)ncnc21.CC(C)(C)n1cnc2c(N)ncnc21.CC(C)(C)n1cnc2c(N)nnnc21.CC(C)(C)n1cnc2c1N=CCC2=O.CC(C)(C)n1nnc2c(N)ccnc21.CC(C)(C)n1nnc2c(N)nccc21.CC(C)(C)n1nnc2c(N)ncnc21.CCOc1nc(C)nc2c1ncn2C(C)(C)C.Cc1nc2c(C(C)(C)C)cnn2c(=O)[nH]1.Cc1nc2c(nc(Br)n2C(C)(C)C)c(=O)[nH]1.Cc1nc2c(ncn2C(C)(C)C)c(=O)[nH]1
• InChI: InChI=1S/C12H18N4O.C10H13BrN4O.C10H13FN4.2C10H14N4O.2C10H14N4.C10H13N3O.C9H11ClN4.5C9H13N5.2C8H12N6/c1-6-17-11-9-10(14-8(2)15-11)16(7-13-9)12(3,4)5;1-5-12-7-6(8(16)13-5)14-9(11)15(7)10(2,3)4;1-10(2,3)15-4-6(11)7-8(12)13-5-14-9(7)15;1-6-12-8-7(9(15)13-6)11-5-14(8)10(2,3)4;1-6-12-8-7(10(2,3)4)5-11-14(8)9(15)13-6;1-10(2,3)14-5-4-7-8(11)12-6-13-9(7)14;1-10(2,3)8-5-4-7-9(11)12-6-13-14(7)8;1-10(2,3)13-6-12-8-7(14)4-5-11-9(8)13;2*1-9(2,3)14-5-13-6-7(10)11-4-12-8(6)14;1-9(2,3)6-4-11-8-7(10)12-5-13-14(6)8;1-9(2,3)6-4-13-14-7(6)11-5-12-8(14)10;1-9(2,3)14-6-4-5-11-8(10)7(6)12-13-14;1-9(2,3)14-8-7(12-13-14)6(10)4-5-11-8;1-8(2,3)14-7-5(12-13-14)6(9)10-4-11-7;1-8(2,3)14-4-10-5-6(9)11-13-12-7(5)14/h7H,6H2,1-5H3;1-4H3,(H,12,13,16);4-5H,1-3H3,(H2,12,13,14);2*5H,1-4H3,(H,12,13,15);2*4-6H,1-3H3,(H2,11,12,13);5-6H,4H2,1-3H3;4-5H,1-3H3;4-5H,1-3H3,(H2,10,11,12);4-5H,1-3H3,(H2,10,12,13);4-5H,1-3H3,(H2,10,11,12);2*4-5H,1-3H3,(H2,10,11);4H,1-3H3,(H2,9,10,11);4H,1-3H3,(H2,9,11,12)
• InChIKey: AMVBTCVVGBBJQV-UHFFFAOYSA-N
• XLogP: 22.50
• TPSA: 1015.62 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 74
• Rotatable Bonds: 2
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3263.23
LogP ≤ 5	22.50
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	74

Frequently Asked Questions

What is the IUPAC name of 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine?

The IUPAC name of 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine (CID 157165176) is 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine.

What is the SMILES notation for 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine?

The canonical SMILES for 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine is CC(C)(C)c1ccc2c(N)ncnn12.CC(C)(C)c1cnc2c(N)ncnn12.CC(C)(C)c1cnn2c(N)ncnc12.CC(C)(C)n1cc(F)c2c(N)ncnc21.CC(C)(C)n1ccc2c(N)ncnc21.CC(C)(C)n1cnc2c(Cl)ncnc21.CC(C)(C)n1cnc2c(N)ncnc21.CC(C)(C)n1cnc2c(N)nnnc21.CC(C)(C)n1cnc2c1N=CCC2=O.CC(C)(C)n1nnc2c(N)ccnc21.CC(C)(C)n1nnc2c(N)nccc21.CC(C)(C)n1nnc2c(N)ncnc21.CCOc1nc(C)nc2c1ncn2C(C)(C)C.Cc1nc2c(C(C)(C)C)cnn2c(=O)[nH]1.Cc1nc2c(nc(Br)n2C(C)(C)C)c(=O)[nH]1.Cc1nc2c(ncn2C(C)(C)C)c(=O)[nH]1.

What is the InChIKey of 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine?

The InChIKey is AMVBTCVVGBBJQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O.C10H13BrN4O.C10H13FN4.2C10H14N4O.2C10H14N4.C10H13N3O.C9H11ClN4.5C9H13N5.2C8H12N6/c1-6-17-11-9-10(14-8(2)15-11)16(7-13-9)12(3,4)5;1-5-12-7-6(8(16)13-5)14-9(11)15(7)10(2,3)4;1-10(2,3)15-4-6(11)7-8(12)13-5-14-9(7)15;1-6-12-8-7(9(15)13-6)11-5-14(8)10(2,3)4;1-6-12-8-7(10(2,3)4)5-11-14(8)9(15)13-6;1-10(2,3)14-5-4-7-8(11)12-6-13-9(7)14;1-10(2,3)8-5-4-7-9(11)12-6-13-14(7)8;1-10(2,3)13-6-12-8-7(14)4-5-11-9(8)13;2*1-9(2,3)14-5-13-6-7(10)11-4-12-8(6)14;1-9(2,3)6-4-11-8-7(10)12-5-13-14(6)8;1-9(2,3)6-4-13-14-7(6)11-5-12-8(14)10;1-9(2,3)14-6-4-5-11-8(10)7(6)12-13-14;1-9(2,3)14-8-7(12-13-14)6(10)4-5-11-8;1-8(2,3)14-7-5(12-13-14)6(9)10-4-11-7;1-8(2,3)14-4-10-5-6(9)11-13-12-7(5)14/h7H,6H2,1-5H3;1-4H3,(H,12,13,16);4-5H,1-3H3,(H2,12,13,14);2*5H,1-4H3,(H,12,13,15);2*4-6H,1-3H3,(H2,11,12,13);5-6H,4H2,1-3H3;4-5H,1-3H3;4-5H,1-3H3,(H2,10,11,12);4-5H,1-3H3,(H2,10,12,13);4-5H,1-3H3,(H2,10,11,12);2*4-5H,1-3H3,(H2,10,11);4H,1-3H3,(H2,9,10,11);4H,1-3H3,(H2,9,11,12).

What are the key properties of 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine?

8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine has a molecular weight of 3263.23 g/mol, XLogP of 22.50, 2 rotatable bonds, 13 hydrogen bond donors, and 74 hydrogen bond acceptors.

Where does this data come from?

All data for 8-bromo-9-tert-butyl-2-methyl-1H-purin-6-one;9-tert-butyl-6-chloropurine;9-tert-butyl-6-ethoxy-2-methylpurine;7-tert-butyl-5-fluoropyrrolo[2,3-d]pyrimidin-4-amine;3-tert-butyl-6H-imidazo[4,5-b]pyridin-7-one;7-tert-butylimidazo[4,5-d]triazin-4-amine;7-tert-butylimidazo[2,1-f][1,2,4]triazin-4-amine;9-tert-butyl-2-methyl-1H-purin-6-one;8-tert-butyl-2-methyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one;9-tert-butylpurin-6-amine;8-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butylpyrrolo[2,1-f][1,2,4]triazin-4-amine;3-tert-butyltriazolo[4,5-b]pyridin-7-amine;1-tert-butyltriazolo[4,5-c]pyridin-4-amine;3-tert-butyltriazolo[4,5-d]pyrimidin-7-amine is sourced from PubChem (CID 157165176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).