TL;DR: 7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 103906-34-9) is a chemical compound with molecular formula C11H9N5 and molecular weight 211.0858 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Also Known As: 7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine, 11K-020, [1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 7-phenyl-
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H9N5 |
| Molecular Weight | 211.0858 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 69.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 211.0858 Da |
| Heavy Atoms | 16 |
| Complexity | 241.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)N |
| InChIKey | YCKDOGJBRBLDIE-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. The TPSA of 69.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Following Lipinski's Rule of Five, 7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-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 7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is 103906-34-9.
The molecular formula of 7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is C11H9N5.
The molecular weight of 7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is 211.0858 g/mol.
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