TL;DR: (2-Fluoro-4-iodopyridin-3-yl)(phenyl)methanol (CAS 153034-81-2) is a chemical compound with molecular formula C12H9FINO and molecular weight 328.97128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-fluoro-4-iodo-3-pyridinyl)-phenylmethanol
Also Known As: (2-fluoro-4-iodopyridin-3-yl)(phenyl)methanol, (2-Fluoro-4-iodo-3-pyridyl)phenylmethanol, 3-Pyridinemethanol, 2-fluoro-4-iodo-alpha-phenyl-, J1.653.223A, (2-fluoro-4-iodo-pyridin-3-yl)-phenyl-methanol
| Molecular Formula | C12H9FINO |
| Molecular Weight | 328.97128 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 33.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 328.97128 Da |
| Heavy Atoms | 16 |
| Complexity | 223.0 |
| SMILES | C1=CC=C(C=C1)C(C2=C(C=CN=C2F)I)O |
| InChIKey | GRCGOJSAPYUGQZ-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2-Fluoro-4-iodopyridin-3-yl)(phenyl)methanol. With a topological polar surface area (TPSA) of 33.1 Ų, (2-Fluoro-4-iodopyridin-3-yl)(phenyl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2-Fluoro-4-iodopyridin-3-yl)(phenyl)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 (2-Fluoro-4-iodopyridin-3-yl)(phenyl)methanol is 153034-81-2.
The molecular formula of (2-Fluoro-4-iodopyridin-3-yl)(phenyl)methanol is C12H9FINO.
The molecular weight of (2-Fluoro-4-iodopyridin-3-yl)(phenyl)methanol is 328.97128 g/mol.
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