TL;DR: (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- (CAS 51806-90-7) is a chemical compound with molecular formula C8H11N5 and molecular weight 177.10144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Also Known As: (1,2,4)TRIAZOLO(1,5-a)PYRIMIDIN-7-AMINE, N-ETHYL-5-METHYL-, 5-Methyl-7-ethylamino-s-triazolo(1,5-a)pyrimidine, N-Ethyl-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidin-7-amine, 4-Ethylamino-6-methyl-1,3,3a,7-tetrazaindene, S-Triazolo(1,5-a)pyrimidine, 5-methyl-7-ethylamino-
| Molecular Formula | C8H11N5 |
| Molecular Weight | 177.10144 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 177.10144 Da |
| Heavy Atoms | 13 |
| Complexity | 174.0 |
| SMILES | CCNC1=CC(=NC2=NC=NN12)C |
| InChIKey | JDYRAZLWDUVBMX-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-. With a topological polar surface area (TPSA) of 55.1 Ų, (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- 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 (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- is 51806-90-7.
The molecular formula of (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- is C8H11N5.
The molecular weight of (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- is 177.10144 g/mol.
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