TL;DR: [4-(6-Methyl-2-pyridinyl)phenyl]methanol (CAS 1227833-70-6) is a chemical compound with molecular formula C13H13NO and molecular weight 199.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(6-methyl-2-pyridinyl)phenyl]methanol
Also Known As: 4-(6-Methyl-2-pyridinyl)benzenemethanol, Benzenemethanol, 4-(6-methyl-2-pyridinyl)-, [4-(6-methylpyridin-2-yl)phenyl]methanol, 2-[4-(Hydroxymethyl)phenyl]-6-methylpyridine, J2.780.897B
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.09972 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 33.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 199.09972 Da |
| Heavy Atoms | 15 |
| Complexity | 187.0 |
| SMILES | CC1=NC(=CC=C1)C2=CC=C(C=C2)CO |
| InChIKey | PAMBCZIYZWSNCI-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [4-(6-Methyl-2-pyridinyl)phenyl]methanol. With a topological polar surface area (TPSA) of 33.1 Ų, [4-(6-Methyl-2-pyridinyl)phenyl]methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(6-Methyl-2-pyridinyl)phenyl]methanol has 1 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 [4-(6-Methyl-2-pyridinyl)phenyl]methanol is 1227833-70-6.
The molecular formula of [4-(6-Methyl-2-pyridinyl)phenyl]methanol is C13H13NO.
The molecular weight of [4-(6-Methyl-2-pyridinyl)phenyl]methanol is 199.09972 g/mol.
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