TL;DR: 3,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 13936-48-6) is a chemical compound with molecular formula C8H9N3 and molecular weight 147.07965 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine
Also Known As: 3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine, s-Triazolo[4, 3,8-dimethyl-, 3,8-Dimethyl-1,2,4-triazolo[4,3-a]pyridine, s-Triazolo[4,3-a]pyridine, 3,8-dimethyl-, 3,8-dimethyl-s-triazolo-[4,3-a]-pyridine
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.07965 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 30.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 147.07965 Da |
| Heavy Atoms | 11 |
| Complexity | 148.0 |
| SMILES | CC1=CC=CN2C1=NN=C2C |
| InChIKey | SBOCRIVOBMUIDJ-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine. With a topological polar surface area (TPSA) of 30.2 Ų, 3,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine is 13936-48-6.
The molecular formula of 3,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine is C8H9N3.
The molecular weight of 3,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine is 147.07965 g/mol.
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