TL;DR: 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide (CAS 152860-44-1) is a chemical compound with molecular formula C9H16N2O2 and molecular weight 184.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide
Also Known As: 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide, Pyrazine,2,3-dihydro-2,2,3,5,6-pentamethyl-, 1,4-dioxide, 2,3,3,5,6-pentamethyl-1-oxido-2H-pyrazin-4-ium 4-oxide, 2,3-dihydro-2,2,3,5,6-pentamethylpyrazine 1,4-dioxide, Pyrazine, 2,3-dihydro-2,2,3,5,6-pentamethyl-, 1,4-dioxide (9CI)
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.12119 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 46.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 184.12119 Da |
| Heavy Atoms | 13 |
| Complexity | 281.0 |
| SMILES | CC1C(N(C(=C([N+]1=O)C)C)[O-])(C)C |
| InChIKey | KVGDVPUGHRDXQN-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide. With a topological polar surface area (TPSA) of 46.4 Ų, 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide 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 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide is 152860-44-1.
The molecular formula of 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide is C9H16N2O2.
The molecular weight of 2,3,3,5,6-pentamethyl-4-oxido-2H-pyrazin-1-ium 1-oxide is 184.12119 g/mol.
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