About 2-quinolin-2-yl-1,3-benzoxazole
2-quinolin-2-yl-1,3-benzoxazole (PubChem CID 723043) has the molecular formula C16H10N2O
and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-quinolin-2-yl-1,3-benzoxazole.
Molecular Properties
| Compound Name | 2-quinolin-2-yl-1,3-benzoxazole |
| PubChem CID | 723043 |
| Molecular Formula | C16H10N2O |
| Molecular Weight | 246.27 g/mol |
| Exact Mass | 246.08 |
| IUPAC Name | 2-quinolin-2-yl-1,3-benzoxazole |
| SMILES | c1ccc2nc(-c3nc4ccccc4o3)ccc2c1 |
| InChI | InChI=1S/C16H10N2O/c1-2-6-12-11(5-1)9-10-14(17-12)16-18-13-7-3-4-8-15(13)19-16/h1-10H |
| InChIKey | LEYACHSFIUEDPZ-UHFFFAOYSA-N |
| XLogP | 4.04 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.27 |
| LogP ≤ 5 | 4.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-quinolin-2-yl-1,3-benzoxazole?
The IUPAC name of 2-quinolin-2-yl-1,3-benzoxazole (CID 723043) is 2-quinolin-2-yl-1,3-benzoxazole.
What is the SMILES notation for 2-quinolin-2-yl-1,3-benzoxazole?
The canonical SMILES for 2-quinolin-2-yl-1,3-benzoxazole is c1ccc2nc(-c3nc4ccccc4o3)ccc2c1.
What is the InChIKey of 2-quinolin-2-yl-1,3-benzoxazole?
The InChIKey is LEYACHSFIUEDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O/c1-2-6-12-11(5-1)9-10-14(17-12)16-18-13-7-3-4-8-15(13)19-16/h1-10H.
What are the key properties of 2-quinolin-2-yl-1,3-benzoxazole?
2-quinolin-2-yl-1,3-benzoxazole has a molecular weight of 246.27 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-2-yl-1,3-benzoxazole is sourced from PubChem (CID 723043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).