TL;DR: 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine (CAS 30377-16-3) is a chemical compound with molecular formula C6H10BrN5 and molecular weight 231.01196 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine
Also Known As: J1.614.272G, 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine, N-Ethyl-6-(bromomethyl)-s-triazine-2,4-diamine, 2-AMINO-4-BROMOMETHYL-6-ETHYLAMINO-S-TRIAZINE, 6-(Bromomethyl)-N~2~-ethyl-1,3,5-triazine-2,4-diamine
| Molecular Formula | C6H10BrN5 |
| Molecular Weight | 231.01196 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 231.01196 Da |
| Heavy Atoms | 12 |
| Complexity | 133.0 |
| SMILES | CCNC1=NC(=NC(=N1)N)CBr |
| InChIKey | IJGGDKSQEFGPBY-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine is 30377-16-3.
The molecular formula of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine is C6H10BrN5.
The molecular weight of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine is 231.01196 g/mol.
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