TL;DR: (E)-1-(4-methoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine (CAS 107273-43-8) is a chemical compound with molecular formula C17H20N4O and molecular weight 296.1637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-1-(4-methoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine
Also Known As: 1-(4-methoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine, (E)-1-(4-methoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine
| Molecular Formula | C17H20N4O |
| Molecular Weight | 296.1637 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 41.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 296.1637 Da |
| Heavy Atoms | 22 |
| Complexity | 347.0 |
| SMILES | COC1=CC=C(C=C1)/C=N\N2CCN(CC2)C3=CC=CC=N3 |
| InChIKey | HGXKRIMNUYXKRC-RGEXLXHISA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-1-(4-methoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine. With a topological polar surface area (TPSA) of 41.0 Ų, (E)-1-(4-methoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-(4-methoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-1-(4-methoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine is 107273-43-8.
The molecular formula of (E)-1-(4-methoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine is C17H20N4O.
The molecular weight of (E)-1-(4-methoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine is 296.1637 g/mol.
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