TL;DR: 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine (CAS 63681-06-1) is a chemical compound with molecular formula C15H18N2 and molecular weight 226.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,5-dimethyl-N-(2-phenylethyl)pyridin-4-amine
Also Known As: 3,5-Dimethyl-4-phenethylaminopyridine, Pyridine, 3,5-dimethyl-4-phenethylamino-, Pyridine-2-aldoxime-2-benzyl ether, N-Phenethyl-3,5-dimethyl-4-pyridinamine, 3,5-dimethyl-n-(2-phenylethyl)pyridin-4-amine
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.147 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 226.147 Da |
| Heavy Atoms | 17 |
| Complexity | 201.0 |
| SMILES | CC1=CN=CC(=C1NCCC2=CC=CC=C2)C |
| InChIKey | XTSBEKTYXSJYBV-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine has 1 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 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine is 63681-06-1.
The molecular formula of 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine is C15H18N2.
The molecular weight of 3,5-Dimethyl-N-(2-phenylethyl)pyridin-4(1H)-imine is 226.147 g/mol.
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