3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine
Modify Date: 2026-08-26 12:24:53
![3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine Structure](https://www.chemsrc.com/extcaspic/174/607374-09-4.png)
3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine structure
|
Common Name | 3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine | ||
|---|---|---|---|---|
| CAS Number | 607374-09-4 | Molecular Weight | 240.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine |
|---|
| Molecular Formula | C12H12N6 |
|---|---|
| Molecular Weight | 240.26 |
| InChIKey | SGZHPJLXUXPUIK-UHFFFAOYSA-N |
| SMILES | CCn1c(-c2nccnc2N)nc2cnccc21 |
|
Name: Inhibition of MSK-1 (unknown origin)
Source: ChEMBL
Target: Ribosomal protein S6 kinase alpha-5
External Id: CHEMBL5236730
|
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