TL;DR: 1-Phenyl-2-[(pyridin-4-ylmethyl)-amino]-ethanol (CAS 1158611-08-5) is a chemical compound with molecular formula C14H17ClN2O and molecular weight 264.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-2-(pyridin-4-ylmethylamino)ethanol;hydrochloride
Also Known As: 1-Phenyl-2-[(pyridin-4-ylmethyl)-amino]-ethanol, 1-phenyl-2-(pyridin-4-ylmethylamino)ethanol Hydrochloride, 1-phenyl-2-((pyridin-4-ylmethyl)amino)ethanol hydrochloride
| Molecular Formula | C14H17ClN2O |
| Molecular Weight | 264.10294 g/mol |
| XLogP | 2.3266 |
| Topological Polar Surface Area (TPSA) | 45.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 264.10294 Da |
| Heavy Atoms | 18 |
| Complexity | 198.0 |
| SMILES | C1=CC=C(C=C1)C(CNCC2=CC=NC=C2)O.Cl |
| InChIKey | LMIRYVJKQZVULB-UHFFFAOYSA-N |
The XLogP value of 2.3266 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenyl-2-[(pyridin-4-ylmethyl)-amino]-ethanol. With a topological polar surface area (TPSA) of 45.2 Ų, 1-Phenyl-2-[(pyridin-4-ylmethyl)-amino]-ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-2-[(pyridin-4-ylmethyl)-amino]-ethanol has 3 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-Phenyl-2-[(pyridin-4-ylmethyl)-amino]-ethanol is 1158611-08-5.
The molecular formula of 1-Phenyl-2-[(pyridin-4-ylmethyl)-amino]-ethanol is C14H17ClN2O.
The molecular weight of 1-Phenyl-2-[(pyridin-4-ylmethyl)-amino]-ethanol is 264.10294 g/mol.
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