TL;DR: I+/--[(4-Pyridinylamino)methyl]benzenemethanol (CAS 1020-17-3) is a chemical compound with molecular formula C13H14N2O and molecular weight 214.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-2-(pyridin-4-ylamino)ethanol
Also Known As: 1-phenyl-2-(pyridin-4-ylamino)ethanol, 1-Phenyl-2-[(pyridin-4-yl)amino]ethan-1-ol, alpha-[(4-Pyridinylamino)methyl]benzenemethanol, I+/--[(4-Pyridinylamino)methyl]benzenemethanol
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.11061 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 45.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 214.11061 Da |
| Heavy Atoms | 16 |
| Complexity | 186.0 |
| SMILES | C1=CC=C(C=C1)C(CNC2=CC=NC=C2)O |
| InChIKey | BCEOXLAQIISZJL-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for I+/--[(4-Pyridinylamino)methyl]benzenemethanol. With a topological polar surface area (TPSA) of 45.2 Ų, I+/--[(4-Pyridinylamino)methyl]benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, I+/--[(4-Pyridinylamino)methyl]benzenemethanol has 2 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 I+/--[(4-Pyridinylamino)methyl]benzenemethanol is 1020-17-3.
The molecular formula of I+/--[(4-Pyridinylamino)methyl]benzenemethanol is C13H14N2O.
The molecular weight of I+/--[(4-Pyridinylamino)methyl]benzenemethanol is 214.11061 g/mol.
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