TL;DR: N-benzyl-4-methyl-1,3,5-triazin-2-amine (CAS 30377-22-1) is a chemical compound with molecular formula C11H12N4 and molecular weight 200.1062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-4-methyl-1,3,5-triazin-2-amine
Also Known As: N-benzyl-4-methyl-1,3,5-triazin-2-amine, N-Benzyl-4-methyl-s-triazine-2-amine, 2-Benzylamino-4-methyl-1,3,5-triazine, 2-Benzylamino-6-methyl-1,3,5-triazine, benzyl-(methyl-[1,3,5]triazin-2-yl)-amine
| Molecular Formula | C11H12N4 |
| Molecular Weight | 200.1062 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 200.1062 Da |
| Heavy Atoms | 15 |
| Complexity | 179.0 |
| SMILES | CC1=NC(=NC=N1)NCC2=CC=CC=C2 |
| InChIKey | QDHCVVWEPHTOFZ-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-benzyl-4-methyl-1,3,5-triazin-2-amine. With a topological polar surface area (TPSA) of 50.7 Ų, N-benzyl-4-methyl-1,3,5-triazin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-4-methyl-1,3,5-triazin-2-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-benzyl-4-methyl-1,3,5-triazin-2-amine is 30377-22-1.
The molecular formula of N-benzyl-4-methyl-1,3,5-triazin-2-amine is C11H12N4.
The molecular weight of N-benzyl-4-methyl-1,3,5-triazin-2-amine is 200.1062 g/mol.
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