TL;DR: 8-Methyl-[1,2,4]triazolo[4,3-a]pyrazine (CAS 23126-45-6) is a chemical compound with molecular formula C6H6N4 and molecular weight 134.05925 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-methyl-[1,2,4]triazolo[4,3-a]pyrazine
Also Known As: s-Triazolo[4,3-a]pyrazine, 8-methyl-, 8-methyl-[1,2,4]triazolo[4,3-a]pyrazine, 8-Methyl-1,2,4-triazolo[4,3-a]pyrazine, 8-Methyl[1,2,4]triazolo[4,3-a]pyrazine, 8-Methyl[1,2,4]triazolo[4,3-a]pyrazine #
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.05925 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 134.05925 Da |
| Heavy Atoms | 10 |
| Complexity | 127.0 |
| SMILES | CC1=NC=CN2C1=NN=C2 |
| InChIKey | DKQHZMPAECASDP-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Methyl-[1,2,4]triazolo[4,3-a]pyrazine. With a topological polar surface area (TPSA) of 43.1 Ų, 8-Methyl-[1,2,4]triazolo[4,3-a]pyrazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methyl-[1,2,4]triazolo[4,3-a]pyrazine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-Methyl-[1,2,4]triazolo[4,3-a]pyrazine is 23126-45-6.
The molecular formula of 8-Methyl-[1,2,4]triazolo[4,3-a]pyrazine is C6H6N4.
The molecular weight of 8-Methyl-[1,2,4]triazolo[4,3-a]pyrazine is 134.05925 g/mol.
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