TL;DR: 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione (CAS 160921-86-8) is a chemical compound with molecular formula C12H12N2O2 and molecular weight 216.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-[(3-methylphenyl)methyl]-1H-pyrimidine-2,4-dione
Also Known As: DABO deriv., 5-(3-Methylbenzyl)uracil, 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione, 6-(m-tolylmethyl)-1H-pyrimidine-2,4-dione, 6-[(3-methylphenyl)methyl]-1H-pyrimidine-2,4-dione
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.08987 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 216.08987 Da |
| Heavy Atoms | 16 |
| Complexity | 336.0 |
| SMILES | CC1=CC(=CC=C1)CC2=CC(=O)NC(=O)N2 |
| InChIKey | YANGUXXDGXZGHN-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione. With a topological polar surface area (TPSA) of 58.2 Ų, 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione has 2 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 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione is 160921-86-8.
The molecular formula of 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione is C12H12N2O2.
The molecular weight of 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione is 216.08987 g/mol.
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