TL;DR: 5-Acetylamino-6-formylamino-3-methyluracil (CAS 85438-96-6) is a chemical compound with molecular formula C8H10N4O4 and molecular weight 226.0702 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
Also Known As: AFMU, 5-Acetylamino-6-formylamino-3-methyluracil, Caffeine Impurity 11, AFMU-d3, 5-acetamido-6-formamido-3-methyluracil
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H10N4O4 |
| Molecular Weight | 226.0702 g/mol |
| XLogP | -2.0 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 226.0702 Da |
| Heavy Atoms | 16 |
| Complexity | 401.0 |
| SMILES | CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=O |
| InChIKey | RDZNZFGKEVDNPK-UHFFFAOYSA-N |
The XLogP value of -2.0 indicates that 5-Acetylamino-6-formylamino-3-methyluracil is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Acetylamino-6-formylamino-3-methyluracil. Following Lipinski's Rule of Five, 5-Acetylamino-6-formylamino-3-methyluracil has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-Acetylamino-6-formylamino-3-methyluracil is 85438-96-6.
The molecular formula of 5-Acetylamino-6-formylamino-3-methyluracil is C8H10N4O4.
The molecular weight of 5-Acetylamino-6-formylamino-3-methyluracil is 226.0702 g/mol.
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