TL;DR: N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine (CAS 1610846-62-2) is a chemical compound with molecular formula C14H14N2 and molecular weight 210.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine
Also Known As: N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine, N-(2,6-Dimethylphenyl)-1-(pyridin-2-yl)methanimine, Benzenamine, 2,6-dimethyl-N-(2-pyridinylmethylene)-, 2,6-Dimethyl-N-(2-pyridylmethylene)aniline, 2-(N-(2,6-dimethylphenyl)-iminomethyl)-pyridine
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.11569 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 25.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 210.11569 Da |
| Heavy Atoms | 16 |
| Complexity | 227.0 |
| SMILES | CC1=C(C(=CC=C1)C)N=CC2=CC=CC=N2 |
| InChIKey | HGUJGQNAVSIFMH-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine is 1610846-62-2.
The molecular formula of N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine is C14H14N2.
The molecular weight of N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine is 210.11569 g/mol.
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