TL;DR: Pyridine, 4-(2-(3-bromophenyl)ethenyl)-1,2,3,6-tetrahydro-1-methyl- (CAS 141686-03-5) is a chemical compound with molecular formula C14H16BrN and molecular weight 277.0466 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(E)-2-(3-bromophenyl)ethenyl]-1-methyl-3,6-dihydro-2H-pyridine
Also Known As: Pyridine, 4-(2-(3-bromophenyl)ethenyl)-1,2,3,6-tetrahydro-1-methyl-, 1,2,3,6-Tetrahydro-1-methyl-4-[2-(3-bromophenyl)ethenyl]pyridine, 4-[2-(3-bromophenyl)ethenyl]-1-methyl-1,2,3,6-tetrahydropyridine, 1-Methyl-4-[(E)-2-(3-bromophenyl)ethenyl]-1,2,3,6-tetrahydropyridine, 4-[(1E)-2-(3-bromophenyl)ethenyl]-1-methyl-1,2,3,6-tetrahydropyridine
| Molecular Formula | C14H16BrN |
| Molecular Weight | 277.0466 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 277.0466 Da |
| Heavy Atoms | 16 |
| Complexity | 282.0 |
| SMILES | CN1CCC(=CC1)/C=C/C2=CC(=CC=C2)Br |
| InChIKey | CEBVLYAEGCVTFY-AATRIKPKSA-N |
The XLogP value of 3.5 indicates that Pyridine, 4-(2-(3-bromophenyl)ethenyl)-1,2,3,6-tetrahydro-1-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Pyridine, 4-(2-(3-bromophenyl)ethenyl)-1,2,3,6-tetrahydro-1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyridine, 4-(2-(3-bromophenyl)ethenyl)-1,2,3,6-tetrahydro-1-methyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pyridine, 4-(2-(3-bromophenyl)ethenyl)-1,2,3,6-tetrahydro-1-methyl- is 141686-03-5.
The molecular formula of Pyridine, 4-(2-(3-bromophenyl)ethenyl)-1,2,3,6-tetrahydro-1-methyl- is C14H16BrN.
The molecular weight of Pyridine, 4-(2-(3-bromophenyl)ethenyl)-1,2,3,6-tetrahydro-1-methyl- is 277.0466 g/mol.
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