TL;DR: 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione (CAS 146723-69-5) is a chemical compound with molecular formula C12H13N3O2 and molecular weight 231.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4-dione
Also Known As: 3-methyl-6-methylamino-1-phenyluracil, 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione, 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4-dione, AB-323/25048021, 3-methyl-6-(methylamino)-1-phenyl-1,3-dihydropyrimidine-2,4-dione
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.10077 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 52.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 231.10077 Da |
| Heavy Atoms | 17 |
| Complexity | 359.0 |
| SMILES | CNC1=CC(=O)N(C(=O)N1C2=CC=CC=C2)C |
| InChIKey | RFXHYDYIKVVIAF-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione. With a topological polar surface area (TPSA) of 52.7 Ų, 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione has 1 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 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione is 146723-69-5.
The molecular formula of 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione is C12H13N3O2.
The molecular weight of 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione is 231.10077 g/mol.
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