TL;DR: 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-phenyl- (CAS 132560-05-5) is a chemical compound with molecular formula C12H10N4O2 and molecular weight 242.08037 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-3-phenyl-7H-purine-2,6-dione
Also Known As: Xanthine, 1-methyl-3-phenyl-, 1-Methyl-3-phenylxanthine, 1-methyl-3-phenyl-7H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-phenyl-, SDCCGMLS-0064486.P001
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.08037 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 69.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 242.08037 Da |
| Heavy Atoms | 18 |
| Complexity | 367.0 |
| SMILES | CN1C(=O)C2=C(N=CN2)N(C1=O)C3=CC=CC=C3 |
| InChIKey | HCBWJGREGVJNPN-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-phenyl-. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-phenyl-. Following Lipinski's Rule of Five, 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-phenyl- 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 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-phenyl- is 132560-05-5.
The molecular formula of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-phenyl- is C12H10N4O2.
The molecular weight of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-phenyl- is 242.08037 g/mol.
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