TL;DR: 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl- (CAS 110297-46-6) is a chemical compound with molecular formula C9H14ClN5 and molecular weight 227.09378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-2-N-cyclobutyl-4-N-ethyl-1,3,5-triazine-2,4-diamine
Also Known As: 6-chloro-N-cyclobutyl-N'-ethyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl-, 4-chloro-2-cyclobutylamino-6-ethylamino-s-triazine, 6-CHLORO-N2-CYCLOBUTYL-N4-ETHYL-1,3,5-TRIAZINE-2,4-DIAMINE, 2-CYCLOBUTYLAMINO-4-ETHYLAMINO-6-CHLORO-1,3,5-TRIAZINE
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H14ClN5 |
| Molecular Weight | 227.09378 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 62.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 227.09378 Da |
| Heavy Atoms | 15 |
| Complexity | 199.0 |
| SMILES | CCNC1=NC(=NC(=N1)Cl)NC2CCC2 |
| InChIKey | LQMSJZJWUAIFCW-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl-. The TPSA of 62.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl-. Following Lipinski's Rule of Five, 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl- 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 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl- is 110297-46-6.
The molecular formula of 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl- is C9H14ClN5.
The molecular weight of 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl- is 227.09378 g/mol.
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