TL;DR: 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine (CAS 107866-54-6) is a chemical compound with molecular formula C7H6N4O and molecular weight 162.05415 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(triazolo[4,5-b]pyridin-1-yl)ethanone
Also Known As: 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine, Acetyltriazolopyridine, 1-(1H-[1,2,3]Triazolo[4,5-b]pyridin-1-yl)ethanone, 1-(triazolo[4,5-b]pyridin-1-yl)ethanone, 1-Acetyl-1H-1,2,3-triazolo4,5-bpyridine
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H6N4O |
| Molecular Weight | 162.05415 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 60.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 162.05415 Da |
| Heavy Atoms | 12 |
| Complexity | 196.0 |
| SMILES | CC(=O)N1C2=C(N=CC=C2)N=N1 |
| InChIKey | SDYATKOQVBKTLQ-UHFFFAOYSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine. The TPSA of 60.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine. Following Lipinski's Rule of Five, 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine has 0 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-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine is 107866-54-6.
The molecular formula of 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine is C7H6N4O.
The molecular weight of 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine is 162.05415 g/mol.
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