TL;DR: 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine (CAS 154546-66-4) is a chemical compound with molecular formula C12H8F3N7 and molecular weight 307.0793 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(1-phenyltetrazol-5-yl)-4-(trifluoromethyl)pyrimidin-2-amine
Also Known As: 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine, 5-(1-phenyltetrazol-5-yl)-4-(trifluoromethyl)pyrimidin-2-amine, 5-(1-phenyl(1,2,3,4-tetraazol-5-yl))-4-(trifluoromethyl)pyrimidine-2-ylamine
| Molecular Formula | C12H8F3N7 |
| Molecular Weight | 307.0793 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 95.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 2 |
| Exact Mass | 307.0793 Da |
| Heavy Atoms | 22 |
| Complexity | 374.0 |
| SMILES | C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C(F)(F)F)N |
| InChIKey | GKFPZUUOUZFIQZ-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine. The TPSA of 95.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine. Following Lipinski's Rule of Five, 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine is 154546-66-4.
The molecular formula of 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine is C12H8F3N7.
The molecular weight of 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine is 307.0793 g/mol.
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