TL;DR: 1-(2-Pyrazinyl)-1-ethanone oxime (CAS 141190-61-6) is a chemical compound with molecular formula C6H7N3O and molecular weight 137.05891 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-pyrazin-2-ylethylidene)hydroxylamine
Also Known As: 2-acetylpyrazine oxime, 1-(Pyrazin-2-yl)ethanone oxime, 1-(Pyrazin-2-yl)ethan-1-one oxime, 1-(2-pyrazinyl)-1-ethanone oxime, Ethanone, 1-pyrazinyl-, oxime (9CI)
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.05891 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 58.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 137.05891 Da |
| Heavy Atoms | 10 |
| Complexity | 135.0 |
| SMILES | CC(=NO)C1=NC=CN=C1 |
| InChIKey | PGKUDCNZFWEAFG-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Pyrazinyl)-1-ethanone oxime. With a topological polar surface area (TPSA) of 58.4 Ų, 1-(2-Pyrazinyl)-1-ethanone oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Pyrazinyl)-1-ethanone oxime has 1 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-(2-Pyrazinyl)-1-ethanone oxime is 141190-61-6.
The molecular formula of 1-(2-Pyrazinyl)-1-ethanone oxime is C6H7N3O.
The molecular weight of 1-(2-Pyrazinyl)-1-ethanone oxime is 137.05891 g/mol.
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