TL;DR: 6-Methyl-2-pyridinealdoxime O-benzyl ether (CAS 1006365-29-2) is a chemical compound with molecular formula C14H14N2O and molecular weight 226.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-(6-methyl-2-pyridinyl)-N-phenylmethoxymethanimine
Also Known As: 2-Pyridinecarboxaldehyde, 6-methyl-, O-(phenylmethyl)oxime, (E)-(benzyloxy)[(6-methylpyridin-2-yl)methylidene]amine, (E)-1-(6-methylpyridin-2-yl)-N-phenylmethoxymethanimine, (E)-6-Methylpicolinaldehyde O-benzyl oxime, 6-METHYL-2-PYRIDINEALDOXIME O-BENZYL ETHER
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.11061 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 34.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 226.11061 Da |
| Heavy Atoms | 17 |
| Complexity | 236.0 |
| SMILES | CC1=NC(=CC=C1)/C=N/OCC2=CC=CC=C2 |
| InChIKey | CISKZGJZNWBKSC-XNTDXEJSSA-N |
The XLogP value of 3.1 indicates that 6-Methyl-2-pyridinealdoxime O-benzyl ether is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.5 Ų, 6-Methyl-2-pyridinealdoxime O-benzyl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-2-pyridinealdoxime O-benzyl ether 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 6-Methyl-2-pyridinealdoxime O-benzyl ether is 1006365-29-2.
The molecular formula of 6-Methyl-2-pyridinealdoxime O-benzyl ether is C14H14N2O.
The molecular weight of 6-Methyl-2-pyridinealdoxime O-benzyl ether is 226.11061 g/mol.
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