TL;DR: 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- (CAS 74526-21-9) 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.
1-(2,6-dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one
Also Known As: 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-, 1-(2,6-Dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one, 1,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-, 1-(2',6'-dimethylphenyl)-4-methylamino-1,2-dihydro-1,3,5-triazin-2-one
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H14N4O |
| Molecular Weight | 230.11676 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 57.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.11676 Da |
| Heavy Atoms | 17 |
| Complexity | 354.0 |
| SMILES | CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC |
| InChIKey | PVSOYDNHAITJJW-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-. With a topological polar surface area (TPSA) of 57.1 Ų, 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- is 74526-21-9.
The molecular formula of 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- is C12H14N4O.
The molecular weight of 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- is 230.11676 g/mol.
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