4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
Modify Date: 2025-11-25 23:55:15
![4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine Structure](https://image.chemsrc.com/caspic/202/4875-51-8.png)
4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine structure
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Common Name | 4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine | ||
|---|---|---|---|---|
| CAS Number | 4875-51-8 | Molecular Weight | 243.26100 | |
| Density | 1.357g/cm3 | Boiling Point | 486.6ºC at 760 mmHg | |
| Molecular Formula | C13H13N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.1ºC | |
| Name | 4-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine |
|---|
| Density | 1.357g/cm3 |
|---|---|
| Boiling Point | 486.6ºC at 760 mmHg |
| Molecular Formula | C13H13N3O2 |
| Molecular Weight | 243.26100 |
| Flash Point | 248.1ºC |
| Exact Mass | 243.10100 |
| PSA | 59.17000 |
| LogP | 1.70230 |
| Index of Refraction | 1.644 |
| InChIKey | UIXFLQKJUPTGRF-UHFFFAOYSA-N |
| SMILES | c1nc2c([nH]1)CCNC2c1ccc2c(c1)OCO2 |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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