TL;DR: 4(3H)-Pyrimidinone, 3,6-dimethyl-2-(5-methyl-2-furanyl)- (CAS 134924-79-1) is a chemical compound with molecular formula C11H12N2O2 and molecular weight 204.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,6-dimethyl-2-(5-methylfuran-2-yl)pyrimidin-4-one
Also Known As: Furylpyrimidinone, 3,6-Dimethyl-2-(5-methyl-furan-2-yl)uracil, 4(3H)-Pyrimidinone, 3,6-dimethyl-2-(5-methyl-2-furanyl)-, 3,6-dimethyl-2-(5-methylfuran-2-yl)pyrimidin-4-one, 3,6-dimethyl-2-(5-methyl-2-furyl)pyrimidin-4-one
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.08987 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 45.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 204.08987 Da |
| Heavy Atoms | 15 |
| Complexity | 346.0 |
| SMILES | CC1=CC=C(O1)C2=NC(=CC(=O)N2C)C |
| InChIKey | AIYFCBGHGPMPFT-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4(3H)-Pyrimidinone, 3,6-dimethyl-2-(5-methyl-2-furanyl)-. With a topological polar surface area (TPSA) of 45.8 Ų, 4(3H)-Pyrimidinone, 3,6-dimethyl-2-(5-methyl-2-furanyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4(3H)-Pyrimidinone, 3,6-dimethyl-2-(5-methyl-2-furanyl)- 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 4(3H)-Pyrimidinone, 3,6-dimethyl-2-(5-methyl-2-furanyl)- is 134924-79-1.
The molecular formula of 4(3H)-Pyrimidinone, 3,6-dimethyl-2-(5-methyl-2-furanyl)- is C11H12N2O2.
The molecular weight of 4(3H)-Pyrimidinone, 3,6-dimethyl-2-(5-methyl-2-furanyl)- is 204.08987 g/mol.
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