TL;DR: 3-(5-Phenyl-1,3-oxazol-2-yl)pyridine (CAS 61137-46-0) is a chemical compound with molecular formula C14H10N2O and molecular weight 222.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-phenyl-2-pyridin-3-yl-1,3-oxazole
Also Known As: 3-(5-phenyl-1,3-oxazol-2-yl)pyridine, Pyridine, 3-(5-phenyl-2-oxazolyl)-, 2-(3-Pyridyl)-5-phenyloxazole, 5-PHENYL-2-(PYRIDIN-3-YL)OXAZOLE, 5-phenyl-2-pyridin-3-yl-1,3-oxazole
| Molecular Formula | C14H10N2O |
| Molecular Weight | 222.07932 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 38.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.07932 Da |
| Heavy Atoms | 17 |
| Complexity | 240.0 |
| SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3 |
| InChIKey | CFEYMTMIFIDHRN-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 3-(5-Phenyl-1,3-oxazol-2-yl)pyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.9 Ų, 3-(5-Phenyl-1,3-oxazol-2-yl)pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(5-Phenyl-1,3-oxazol-2-yl)pyridine has 0 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 3-(5-Phenyl-1,3-oxazol-2-yl)pyridine is 61137-46-0.
The molecular formula of 3-(5-Phenyl-1,3-oxazol-2-yl)pyridine is C14H10N2O.
The molecular weight of 3-(5-Phenyl-1,3-oxazol-2-yl)pyridine is 222.07932 g/mol.
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