N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
Modify Date: 2026-08-20 21:30:12
![N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Structure](https://www.chemsrc.com/extcaspic/280/1069677-48-0.png)
N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide structure
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Common Name | N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide | ||
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| CAS Number | 1069677-48-0 | Molecular Weight | 403.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H25N5O2 | 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-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C23H25N5O2 |
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| Molecular Weight | 403.5 |
| InChIKey | QPGXERUEKZXVBR-UHFFFAOYSA-N |
| SMILES | CCc1ccc(CNC(=O)CCc2nnc(CCc3c[nH]c4ccccc34)o2)nc1 |
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 CAS number of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide? |
| A: CAS number of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide is 1069677-48-0. |
| Q: What is the Chinese name of 1069677-48-0? |
| A: Chinese name of 1069677-48-0 is 1069677-48-0. |
| Q: What is the InChIKey of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide? |
| A: InChIKey of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide is QPGXERUEKZXVBR-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide? |
| A: SMILES notation of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide is CCc1ccc(CNC(=O)CCc2nnc(CCc3c[nH]c4ccccc34)o2)nc1. |
| Q: What is the molecular formula of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide? |
| A: Molecular formula of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide is C23H25N5O2. |
| Q: What is the English name of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide? |
| A: The English name of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide is N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide. |
| Q: What is the molecular weight of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide? |
| A: Molecular weight of N-[(5-ethyl-2-pyridyl)methyl]-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide is 403.5. |