TL;DR: 2,3-diamino-5-benzyl-6-methyl-4(3H)-pyrimidinone (CAS 103109-34-8) is a chemical compound with molecular formula C12H14N4O and molecular weight 230.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3-diamino-5-benzyl-6-methylpyrimidin-4-one
Also Known As: 2,3-diamino-5-benzyl-6-methyl-4(3H)-pyrimidinone, 2,3-diamino-5-benzyl-6-methylpyrimidin-4-one, 2,3-diamino-5-benzyl-6-methyl-3,4-dihydropyrimidin-4-one, 2,3-diamino-5-benzyl-6-methyl-pyrimidin-4-one, 10W-0230
| Molecular Formula | C12H14N4O |
| Molecular Weight | 230.11676 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 84.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.11676 Da |
| Heavy Atoms | 17 |
| Complexity | 380.0 |
| SMILES | CC1=C(C(=O)N(C(=N1)N)N)CC2=CC=CC=C2 |
| InChIKey | VSDFXOGFDUYDPV-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-diamino-5-benzyl-6-methyl-4(3H)-pyrimidinone. The TPSA of 84.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3-diamino-5-benzyl-6-methyl-4(3H)-pyrimidinone. Following Lipinski's Rule of Five, 2,3-diamino-5-benzyl-6-methyl-4(3H)-pyrimidinone has 2 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 2,3-diamino-5-benzyl-6-methyl-4(3H)-pyrimidinone is 103109-34-8.
The molecular formula of 2,3-diamino-5-benzyl-6-methyl-4(3H)-pyrimidinone is C12H14N4O.
The molecular weight of 2,3-diamino-5-benzyl-6-methyl-4(3H)-pyrimidinone is 230.11676 g/mol.
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