TL;DR: (Isoquinolin-1-yl)(pyridin-3-yl)methanol (CAS 100907-11-7) is a chemical compound with molecular formula C15H12N2O and molecular weight 236.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
isoquinolin-1-yl(pyridin-3-yl)methanol
Also Known As: alpha-3-Pyridinyl-1-isoquinolinemethanol, 1-Isoquinolinemethanol, alpha-3-pyridinyl-, isoquinolin-1-yl(pyridin-3-yl)methanol, (Isoquinolin-1-yl)(pyridin-3-yl)methanol, BRN 4444155
| Molecular Formula | C15H12N2O |
| Molecular Weight | 236.09496 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 46.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 236.09496 Da |
| Heavy Atoms | 18 |
| Complexity | 271.0 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2C(C3=CN=CC=C3)O |
| InChIKey | KAVAPGHCSHNYMB-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Isoquinolin-1-yl)(pyridin-3-yl)methanol. With a topological polar surface area (TPSA) of 46.0 Ų, (Isoquinolin-1-yl)(pyridin-3-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Isoquinolin-1-yl)(pyridin-3-yl)methanol has 1 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 (Isoquinolin-1-yl)(pyridin-3-yl)methanol is 100907-11-7.
The molecular formula of (Isoquinolin-1-yl)(pyridin-3-yl)methanol is C15H12N2O.
The molecular weight of (Isoquinolin-1-yl)(pyridin-3-yl)methanol is 236.09496 g/mol.
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