TL;DR: Uracil, 3-butyl-6-methyl- (CAS 1010-90-8) is a chemical compound with molecular formula C9H14N2O2 and molecular weight 182.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-butyl-6-methyl-1H-pyrimidine-2,4-dione
Also Known As: 3-Butyl-6-methyluracil, Uracil, 3-butyl-6-methyl-, 3-n-butyl-6-methyluracil, 3-butyl-6-methyl-1H-pyrimidine-2,4-dione, 3-butyl-6-methylpyrimidine-2,4(1h,3h)-dione
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H14N2O2 |
| Molecular Weight | 182.10553 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 182.10553 Da |
| Heavy Atoms | 13 |
| Complexity | 258.0 |
| SMILES | CCCCN1C(=O)C=C(NC1=O)C |
| InChIKey | QRGVGZWQHXGOFJ-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Uracil, 3-butyl-6-methyl-. With a topological polar surface area (TPSA) of 49.4 Ų, Uracil, 3-butyl-6-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Uracil, 3-butyl-6-methyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Uracil, 3-butyl-6-methyl- is 1010-90-8.
The molecular formula of Uracil, 3-butyl-6-methyl- is C9H14N2O2.
The molecular weight of Uracil, 3-butyl-6-methyl- is 182.10553 g/mol.
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