About (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol
(5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol (PubChem CID 3241242) has the molecular formula C15H14N2O2
and a molecular weight of 254.29 g/mol. Its IUPAC name is (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol.
Molecular Properties
| Compound Name | (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol |
| PubChem CID | 3241242 |
| Molecular Formula | C15H14N2O2 |
| Molecular Weight | 254.29 g/mol |
| Exact Mass | 254.11 |
| IUPAC Name | (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol |
| SMILES | OCC1N=C(c2ccccn2)OC1c1ccccc1 |
| InChI | InChI=1S/C15H14N2O2/c18-10-13-14(11-6-2-1-3-7-11)19-15(17-13)12-8-4-5-9-16-12/h1-9,13-14,18H,10H2 |
| InChIKey | FBXZTVLHMLAKBJ-UHFFFAOYSA-N |
| XLogP | 1.96 |
| TPSA | 54.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.29 |
| LogP ≤ 5 | 1.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol?
The IUPAC name of (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol (CID 3241242) is (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol.
What is the SMILES notation for (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol?
The canonical SMILES for (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol is OCC1N=C(c2ccccn2)OC1c1ccccc1.
What is the InChIKey of (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol?
The InChIKey is FBXZTVLHMLAKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-10-13-14(11-6-2-1-3-7-11)19-15(17-13)12-8-4-5-9-16-12/h1-9,13-14,18H,10H2.
What are the key properties of (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol?
(5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol has a molecular weight of 254.29 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol is sourced from PubChem (CID 3241242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).