HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 11611368Generated: October 29, 2026
2-(4-{4-[(2-Amino-6-chloropyrimidin-4-yl)amino]-2-fluorophenoxy}-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol
https://huagongshe.com/en/chemical/11611368
Identifiers & Physical Properties
| Molecular formula | C19H16ClFN6O2 |
|---|
| Average molar mass | 414.8 g/mol |
|---|
| SMILES | Nc1nc(Cl)cc(Nc2ccc(Oc3ccnc4[nH]cc(CCO)c34)c(F)c2)n1 |
|---|
| InChIKey | NFVJHIFOAAALHF-UHFFFAOYSA-N |
|---|
| PubChem CID | 11611368 |
|---|
Chemical & Physical Properties
| XLogP | 3.3 |
|---|
| Topological polar surface area | 122 |
|---|
| Hydrogen bond donors | 4 |
|---|
| Hydrogen bond acceptors | 8 |
|---|
| Rotatable bonds | 6 |
|---|
| Heavy atoms | 29 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 537 |
|---|
![2-(4-{4-[(2-Amino-6-chloropyrimidin-4-yl)amino]-2-fluorophenoxy}-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol molecular structure](/img/chemical/11611368.png)