TL;DR: 5-Methyl-[1,2]oxazolo[4,3-c]quinolin-4-one (CAS 132911-18-3) is a chemical compound with molecular formula C11H8N2O2 and molecular weight 200.05858 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one
Also Known As: isoxazolo[4,3-c]quinolin-4(5h)-one, n-me, 5-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one
| Molecular Formula | C11H8N2O2 |
| Molecular Weight | 200.05858 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 200.05858 Da |
| Heavy Atoms | 15 |
| Complexity | 282.0 |
| SMILES | CN1C2=CC=CC=C2C3=NOC=C3C1=O |
| InChIKey | YJQWNXXFZRVMAR-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Methyl-[1,2]oxazolo[4,3-c]quinolin-4-one. With a topological polar surface area (TPSA) of 46.3 Ų, 5-Methyl-[1,2]oxazolo[4,3-c]quinolin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Methyl-[1,2]oxazolo[4,3-c]quinolin-4-one 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 5-Methyl-[1,2]oxazolo[4,3-c]quinolin-4-one is 132911-18-3.
The molecular formula of 5-Methyl-[1,2]oxazolo[4,3-c]quinolin-4-one is C11H8N2O2.
The molecular weight of 5-Methyl-[1,2]oxazolo[4,3-c]quinolin-4-one is 200.05858 g/mol.
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