TL;DR: 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 477865-17-1) is a chemical compound with molecular formula C15H17N5O and molecular weight 283.1433 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-[1-(2,6-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Also Known As: 7-[1-(2,6-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-[1-(2,6-dimethylphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 1L-030, 7-(1-(2,6-Dimethylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-amine, 7-1-(2,6-Dimethylphenoxy)ethyl1,2,4triazolo1,5-apyrimidin-2-amine
| Molecular Formula | C15H17N5O |
| Molecular Weight | 283.1433 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 78.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 283.1433 Da |
| Heavy Atoms | 21 |
| Complexity | 345.0 |
| SMILES | CC1=C(C(=CC=C1)C)OC(C)C2=CC=NC3=NC(=NN23)N |
| InChIKey | DUHPIFKPBYGVEP-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Following Lipinski's Rule of Five, 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine has 1 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 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is 477865-17-1.
The molecular formula of 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is C15H17N5O.
The molecular weight of 7-[1-(2,6-Dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is 283.1433 g/mol.
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