TL;DR: 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil (CAS 33130-55-1) is a chemical compound with molecular formula C8H12N4O3 and molecular weight 212.09094 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-N-methylformamide
Also Known As: ADMU, 1,3,7-Dau, Caffeine Impurity 8, 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil, 6-Amino-5-(N-formylmethylamino)-1,3-dimethyluracil
| Molecular Formula | C8H12N4O3 |
| Molecular Weight | 212.09094 g/mol |
| XLogP | -1.3 |
| Topological Polar Surface Area (TPSA) | 87.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 212.09094 Da |
| Heavy Atoms | 15 |
| Complexity | 363.0 |
| SMILES | CN1C(=C(C(=O)N(C1=O)C)N(C)C=O)N |
| InChIKey | DSJVDNYAPZJQQX-UHFFFAOYSA-N |
The XLogP value of -1.3 indicates that 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 87.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil. Following Lipinski's Rule of Five, 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil has 1 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 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil is 33130-55-1.
The molecular formula of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil is C8H12N4O3.
The molecular weight of 6-Amino-5-(formyl-N-methylamino)-1,3-dimethyluracil is 212.09094 g/mol.
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