N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide
Modify Date: 2026-09-14 19:54:06
N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide structure
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Common Name | N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide | ||
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| CAS Number | 1286744-51-1 | Molecular Weight | 255.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H17N3O |
|---|---|
| Molecular Weight | 255.31 |
| InChIKey | JEHRDPBDDWARDD-BQYQJAHWSA-N |
| SMILES | Cc1nccn1CCNC(=O)C=Cc1ccccc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide? |
| A: The English name of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide is N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide. |
| Q: What is the InChIKey of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide? |
| A: InChIKey of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide is JEHRDPBDDWARDD-BQYQJAHWSA-N. |
| Q: What is the molecular weight of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide? |
| A: Molecular weight of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide is 255.31. |
| Q: What is the molecular formula of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide? |
| A: Molecular formula of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide is C15H17N3O. |
| Q: What is the Chinese name of 1286744-51-1? |
| A: Chinese name of 1286744-51-1 is 1286744-51-1. |
| Q: What is the CAS number of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide? |
| A: CAS number of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide is 1286744-51-1. |
| Q: What is the SMILES notation of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide? |
| A: SMILES notation of N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide is Cc1nccn1CCNC(=O)C=Cc1ccccc1. |