HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10050737Generated: October 24, 2026
6-Chloro-N-(3-ethylphenyl)-2-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1H-imidazo[4,5-b]pyridin-7-amine
https://huagongshe.com/en/chemical/10050737
Identifiers & Physical Properties
| Molecular formula | C26H28ClN5O2 |
|---|
| Average molar mass | 478 g/mol |
|---|
| SMILES | CCc1cccc(Nc2c(Cl)cnc3nc(-c4ccc(OCCN5CCOCC5)cc4)[nH]c23)c1 |
|---|
| InChIKey | LSYCABNSFISCPY-UHFFFAOYSA-N |
|---|
| PubChem CID | 10050737 |
|---|
Chemical & Physical Properties
| XLogP | 5 |
|---|
| Topological polar surface area | 75.3 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 6 |
|---|
| Rotatable bonds | 8 |
|---|
| Heavy atoms | 34 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 616 |
|---|
![6-Chloro-N-(3-ethylphenyl)-2-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1H-imidazo[4,5-b]pyridin-7-amine molecular structure](/img/chemical/10050737.png)