8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine

C175H241ClN60O19S2 — CID 161087819

About 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine

8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine (PubChem CID 161087819) has the molecular formula C175H241ClN60O19S2 and a molecular weight of 3588.84 g/mol. Its IUPAC name is 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine.

Molecular Properties

• Compound Name: 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine
• PubChem CID: 161087819
• Molecular Formula: C175H241ClN60O19S2
• Molecular Weight: 3588.84 g/mol
• Exact Mass: 3585.89
• IUPAC Name: 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine
• SMILES: CC(C)(C)n1c(N)nc2nccnc21.CC(C)(C)n1c(N)nc2ncncc21.CC(C)(C)n1c(N)nc2ncsc2c1=O.CC(C)(C)n1cnc2c(N)nccc2c1=O.CC(C)(C)n1cnc2c(c1=O)CCC(=O)C2.CC(C)(C)n1cnc2nc(N)sc2c1=O.CC(C)(C)n1cnc2nccc(Cl)c2c1=O.CN1C=NC2CC(=O)N(C(C)(C)C)C(=O)C21.Cc1cc(=O)nc2ccn(C(C)(C)C)c(=O)n12.Cc1cccc2nn(C(C)(C)C)c(=O)n12.Cc1nc(=O)c2cccnc2n1C(C)(C)C.Cc1nc(N(C)C)n2ncn(C(C)(C)C)c(=O)c12.Cc1nc(N2CCOCC2)n2ncn(C(C)(C)C)c(=O)c12.Cc1nc2c(c(=O)n1C(C)(C)C)N(C)C(=O)C2.Cc1nc2ncn(C)c2c(=O)n1C(C)(C)C.Cn1nnc2ccn(C(C)(C)C)c(=O)c21
• InChI: InChI=1S/C14H21N5O2.C12H19N5O.C12H17N3O2.C12H15N3O2.C12H15N3O.C12H16N2O2.C11H12ClN3O.C11H16N4O.C11H14N4O.C11H17N3O2.C11H15N3O.C10H14N4O.2C9H13N5.2C9H12N4OS/c1-10-11-12(20)18(14(2,3)4)9-15-19(11)13(16-10)17-5-7-21-8-6-17;1-8-9-10(18)16(12(2,3)4)7-13-17(9)11(14-8)15(5)6;1-7-13-8-6-9(16)14(5)10(8)11(17)15(7)12(2,3)4;1-8-7-10(16)13-9-5-6-14(12(2,3)4)11(17)15(8)9;1-8-14-11(16)9-6-5-7-13-10(9)15(8)12(2,3)4;1-12(2,3)14-7-13-10-6-8(15)4-5-9(10)11(14)16;1-11(2,3)15-6-14-9-8(10(15)16)7(12)4-5-13-9;1-7-13-9-8(14(5)6-12-9)10(16)15(7)11(2,3)4;1-11(2,3)15-6-14-8-7(10(15)16)4-5-13-9(8)12;1-11(2,3)14-8(15)5-7-9(10(14)16)13(4)6-12-7;1-8-6-5-7-9-12-14(11(2,3)4)10(15)13(8)9;1-10(2,3)14-6-5-7-8(9(14)15)13(4)12-11-7;1-9(2,3)14-6-4-11-5-12-7(6)13-8(14)10;1-9(2,3)14-7-6(13-8(14)10)11-4-5-12-7;1-9(2,3)13-7(14)5-6(11-4-15-5)12-8(13)10;1-9(2,3)13-4-11-6-5(7(13)14)15-8(10)12-6/h9H,5-8H2,1-4H3;7H,1-6H3;6H2,1-5H3;5-7H,1-4H3;5-7H,1-4H3;7H,4-6H2,1-3H3;4-6H,1-3H3;6H,1-5H3;4-6H,1-3H3,(H2,12,13);6-7,9H,5H2,1-4H3;5-7H,1-4H3;5-6H,1-4H3;4-5H,1-3H3,(H2,10,11,12,13);4-5H,1-3H3,(H2,10,11,13);2*4H,1-3H3,(H2,10,12)
• InChIKey: UGTLBJIBHYILNC-UHFFFAOYSA-N
• XLogP: 18.40
• TPSA: 937.52 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 79
• Rotatable Bonds: 2
• Heavy Atoms: 257
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3588.84
LogP ≤ 5	18.40
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	79

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine?

The IUPAC name of 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine (CID 161087819) is 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine.

What is the SMILES notation for 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine?

The canonical SMILES for 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine is CC(C)(C)n1c(N)nc2nccnc21.CC(C)(C)n1c(N)nc2ncncc21.CC(C)(C)n1c(N)nc2ncsc2c1=O.CC(C)(C)n1cnc2c(N)nccc2c1=O.CC(C)(C)n1cnc2c(c1=O)CCC(=O)C2.CC(C)(C)n1cnc2nc(N)sc2c1=O.CC(C)(C)n1cnc2nccc(Cl)c2c1=O.CN1C=NC2CC(=O)N(C(C)(C)C)C(=O)C21.Cc1cc(=O)nc2ccn(C(C)(C)C)c(=O)n12.Cc1cccc2nn(C(C)(C)C)c(=O)n12.Cc1nc(=O)c2cccnc2n1C(C)(C)C.Cc1nc(N(C)C)n2ncn(C(C)(C)C)c(=O)c12.Cc1nc(N2CCOCC2)n2ncn(C(C)(C)C)c(=O)c12.Cc1nc2c(c(=O)n1C(C)(C)C)N(C)C(=O)C2.Cc1nc2ncn(C)c2c(=O)n1C(C)(C)C.Cn1nnc2ccn(C(C)(C)C)c(=O)c21.

What is the InChIKey of 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine?

The InChIKey is UGTLBJIBHYILNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2.C12H19N5O.C12H17N3O2.C12H15N3O2.C12H15N3O.C12H16N2O2.C11H12ClN3O.C11H16N4O.C11H14N4O.C11H17N3O2.C11H15N3O.C10H14N4O.2C9H13N5.2C9H12N4OS/c1-10-11-12(20)18(14(2,3)4)9-15-19(11)13(16-10)17-5-7-21-8-6-17;1-8-9-10(18)16(12(2,3)4)7-13-17(9)11(14-8)15(5)6;1-7-13-8-6-9(16)14(5)10(8)11(17)15(7)12(2,3)4;1-8-7-10(16)13-9-5-6-14(12(2,3)4)11(17)15(8)9;1-8-14-11(16)9-6-5-7-13-10(9)15(8)12(2,3)4;1-12(2,3)14-7-13-10-6-8(15)4-5-9(10)11(14)16;1-11(2,3)15-6-14-9-8(10(15)16)7(12)4-5-13-9;1-7-13-9-8(14(5)6-12-9)10(16)15(7)11(2,3)4;1-11(2,3)15-6-14-8-7(10(15)16)4-5-13-9(8)12;1-11(2,3)14-8(15)5-7-9(10(14)16)13(4)6-12-7;1-8-6-5-7-9-12-14(11(2,3)4)10(15)13(8)9;1-10(2,3)14-6-5-7-8(9(14)15)13(4)12-11-7;1-9(2,3)14-6-4-11-5-12-7(6)13-8(14)10;1-9(2,3)14-7-6(13-8(14)10)11-4-5-12-7;1-9(2,3)13-7(14)5-6(11-4-15-5)12-8(13)10;1-9(2,3)13-4-11-6-5(7(13)14)15-8(10)12-6/h9H,5-8H2,1-4H3;7H,1-6H3;6H2,1-5H3;5-7H,1-4H3;5-7H,1-4H3;7H,4-6H2,1-3H3;4-6H,1-3H3;6H,1-5H3;4-6H,1-3H3,(H2,12,13);6-7,9H,5H2,1-4H3;5-7H,1-4H3;5-6H,1-4H3;4-5H,1-3H3,(H2,10,11,12,13);4-5H,1-3H3,(H2,10,11,13);2*4H,1-3H3,(H2,10,12).

What are the key properties of 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine?

8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine has a molecular weight of 3588.84 g/mol, XLogP of 18.40, 2 rotatable bonds, 5 hydrogen bond donors, and 79 hydrogen bond acceptors.

Where does this data come from?

All data for 8-amino-3-tert-butylpyrido[3,4-d]pyrimidin-4-one;2-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;5-amino-6-tert-butyl-[1,3]thiazolo[4,5-d]pyrimidin-7-one;3-tert-butyl-5-chloropyrido[2,3-d]pyrimidin-4-one;3-tert-butyl-6,8-dihydro-5H-quinazoline-4,7-dione;3-tert-butyl-7-(dimethylamino)-5-methylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2,7-dimethylpurin-6-one;3-tert-butyl-2,5-dimethyl-7H-pyrrolo[3,2-d]pyrimidine-4,6-dione;3-tert-butylimidazo[4,5-b]pyrazin-2-amine;5-tert-butyl-3-methyl-7,7a-dihydro-3aH-imidazo[4,5-c]pyridine-4,6-dione;3-tert-butyl-5-methyl-7-morpholin-4-ylimidazo[5,1-f][1,2,4]triazin-4-one;1-tert-butyl-2-methylpyrido[2,3-d]pyrimidin-4-one;7-tert-butyl-4-methylpyrimido[1,2-c]pyrimidine-2,6-dione;2-tert-butyl-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-one;5-tert-butyl-3-methyltriazolo[4,5-c]pyridin-4-one;7-tert-butylpurin-8-amine is sourced from PubChem (CID 161087819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).