TL;DR: (5-Chloropyridin-2-yl)(1h-indol-3-yl)methanol (CAS 100622-77-3) is a chemical compound with molecular formula C14H11ClN2O and molecular weight 258.056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5-chloro-2-pyridinyl)-(1H-indol-3-yl)methanol
Also Known As: (5-chloropyridin-2-yl)(1h-indol-3-yl)methanol, (5-chloropyridin-2-yl)-(1H-indol-3-yl)methanol, alpha-(5-Chloro-2-pyridinyl)-1H-indole-3-methanol, I+/--(5-Chloro-2-pyridinyl)-1H-indole-3-methanol
| Molecular Formula | C14H11ClN2O |
| Molecular Weight | 258.056 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 48.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 258.056 Da |
| Heavy Atoms | 18 |
| Complexity | 289.0 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C(C3=NC=C(C=C3)Cl)O |
| InChIKey | WXDQXSLIQOMWCW-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (5-Chloropyridin-2-yl)(1h-indol-3-yl)methanol. With a topological polar surface area (TPSA) of 48.9 Ų, (5-Chloropyridin-2-yl)(1h-indol-3-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (5-Chloropyridin-2-yl)(1h-indol-3-yl)methanol has 2 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 (5-Chloropyridin-2-yl)(1h-indol-3-yl)methanol is 100622-77-3.
The molecular formula of (5-Chloropyridin-2-yl)(1h-indol-3-yl)methanol is C14H11ClN2O.
The molecular weight of (5-Chloropyridin-2-yl)(1h-indol-3-yl)methanol is 258.056 g/mol.
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