About 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole
5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole (PubChem CID 2812530) has the molecular formula C18H15N3O
and a molecular weight of 289.34 g/mol. Its IUPAC name is 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole.
Molecular Properties
| Compound Name | 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole |
| PubChem CID | 2812530 |
| Molecular Formula | C18H15N3O |
| Molecular Weight | 289.34 g/mol |
| Exact Mass | 289.12 |
| IUPAC Name | 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole |
| SMILES | CCc1ccn2cc(-c3cc(-c4ccccc4)no3)nc2c1 |
| InChI | InChI=1S/C18H15N3O/c1-2-13-8-9-21-12-16(19-18(21)10-13)17-11-15(20-22-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3 |
| InChIKey | DBKOZDXYQZKMBC-UHFFFAOYSA-N |
| XLogP | 4.22 |
| TPSA | 43.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.34 |
| LogP ≤ 5 | 4.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
The IUPAC name of 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole (CID 2812530) is 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole.
What is the SMILES notation for 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
The canonical SMILES for 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole is CCc1ccn2cc(-c3cc(-c4ccccc4)no3)nc2c1.
What is the InChIKey of 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
The InChIKey is DBKOZDXYQZKMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-2-13-8-9-21-12-16(19-18(21)10-13)17-11-15(20-22-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3.
What are the key properties of 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole?
5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole has a molecular weight of 289.34 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole is sourced from PubChem (CID 2812530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).