TL;DR: Uracil, 1-butyl-5-(dimethylamino)-3,6-dimethyl- (CAS 102613-19-4) is a chemical compound with molecular formula C12H21N3O2 and molecular weight 239.16338 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-butyl-5-(dimethylamino)-3,6-dimethylpyrimidine-2,4-dione
Also Known As: 1-Butyl-5-(dimethylamino)-3,6-dimethyluracil, Uracil, 1-butyl-5-(dimethylamino)-3,6-dimethyl-, 4-25-00-04152 (Beilstein Handbook Reference), 1-butyl-5-(dimethylamino)-3,6-dimethylpyrimidine-2,4-dione, 1-butyl-5-dimethylamino-3,6-dimethyl-1H-pyrimidine-2,4-dione
| Molecular Formula | C12H21N3O2 |
| Molecular Weight | 239.16338 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 43.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 239.16338 Da |
| Heavy Atoms | 17 |
| Complexity | 361.0 |
| SMILES | CCCCN1C(=C(C(=O)N(C1=O)C)N(C)C)C |
| InChIKey | MWLGWFZXQAMCOB-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Uracil, 1-butyl-5-(dimethylamino)-3,6-dimethyl-. With a topological polar surface area (TPSA) of 43.9 Ų, Uracil, 1-butyl-5-(dimethylamino)-3,6-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Uracil, 1-butyl-5-(dimethylamino)-3,6-dimethyl- has 0 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 Uracil, 1-butyl-5-(dimethylamino)-3,6-dimethyl- is 102613-19-4.
The molecular formula of Uracil, 1-butyl-5-(dimethylamino)-3,6-dimethyl- is C12H21N3O2.
The molecular weight of Uracil, 1-butyl-5-(dimethylamino)-3,6-dimethyl- is 239.16338 g/mol.
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