TL;DR: 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione (CAS 126118-53-4) is a chemical compound with molecular formula C10H13BrN4O2 and molecular weight 300.0222 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-bromo-7-butyl-3-methylpurine-2,6-dione
Also Known As: 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-bromo-7-butyl-3-methylpurine-2,6-dione, IDI1_020355, BAS 00162569, 8-bromo-7-butyl-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
| Molecular Formula | C10H13BrN4O2 |
| Molecular Weight | 300.0222 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 300.0222 Da |
| Heavy Atoms | 17 |
| Complexity | 338.0 |
| SMILES | CCCCN1C2=C(N=C1Br)N(C(=O)NC2=O)C |
| InChIKey | QTFHNLLSFLTQCR-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione. Following Lipinski's Rule of Five, 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione is 126118-53-4.
The molecular formula of 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione is C10H13BrN4O2.
The molecular weight of 8-bromo-7-butyl-3-methyl-1H-purine-2,6(3H,7H)-dione is 300.0222 g/mol.
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