TL;DR: 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperidine (CAS 105777-86-4) is a chemical compound with molecular formula C15H18N2S and molecular weight 258.11908 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-phenyl-2-(piperidin-1-ylmethyl)-1,3-thiazole
Also Known As: KST-1A9753, 1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidine, 4-phenyl-2-(piperidin-1-ylmethyl)-1,3-thiazole
| Molecular Formula | C15H18N2S |
| Molecular Weight | 258.11908 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 44.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 258.11908 Da |
| Heavy Atoms | 18 |
| Complexity | 247.0 |
| SMILES | C1CCN(CC1)CC2=NC(=CS2)C3=CC=CC=C3 |
| InChIKey | DIFHNMBHVDTGSZ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.4 Ų, 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperidine 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 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperidine is 105777-86-4.
The molecular formula of 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperidine is C15H18N2S.
The molecular weight of 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperidine is 258.11908 g/mol.
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