HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 23294167Generated: November 3, 2026
8-(2-Amino-6-methylbenzyloxy)-3-formyl-2-methylimidazo[1,2-a]pyridine
https://huagongshe.com/en/chemical/23294167
Identifiers & Physical Properties
| Molecular formula | C17H17N3O2 |
|---|
| Average molar mass | 295.34 g/mol |
|---|
| Monoisotopic mass | 295.13207679 g/mol |
|---|
| SMILES | Cc1cccc(N)c1COc1cccn2c(C=O)c(C)nc12 |
|---|
| InChIKey | BURWNVPUBBBGPY-UHFFFAOYSA-N |
|---|
| PubChem CID | 23294167 |
|---|
Chemical & Physical Properties
| XLogP | 3.1 |
|---|
| Topological polar surface area | 69.6 |
|---|
| Hydrogen bond donors | 1 |
|---|
| Hydrogen bond acceptors | 4 |
|---|
| Rotatable bonds | 4 |
|---|
| Heavy atoms | 22 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 392 |
|---|
![8-(2-Amino-6-methylbenzyloxy)-3-formyl-2-methylimidazo[1,2-a]pyridine molecular structure](/img/chemical/23294167.png)