TL;DR: 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone (CAS 156463-83-1) is a chemical compound with molecular formula C8H8N4O2 and molecular weight 192.06473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone
Also Known As: ZERO/005301, 1-{7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl}ethan-1-one, 1-(7-amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone, 1-(7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone, J2.494.811K
| Molecular Formula | C8H8N4O2 |
| Molecular Weight | 192.06473 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 94.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 192.06473 Da |
| Heavy Atoms | 14 |
| Complexity | 247.0 |
| SMILES | CC1=NC2=NON=C2C(=C1C(=O)C)N |
| InChIKey | AUFANPANNCSBLM-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone. The TPSA of 94.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone. Following Lipinski's Rule of Five, 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone is 156463-83-1.
The molecular formula of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone is C8H8N4O2.
The molecular weight of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone is 192.06473 g/mol.
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