3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Modify Date: 2026-06-21 17:22:13
![3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Structure](https://www.chemsrc.com/extcaspic/012/866151-72-6.png)
3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione structure
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Common Name | 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 866151-72-6 | Molecular Weight | 201.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11NO2 | 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 | 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H11NO2 |
|---|---|
| Molecular Weight | 201.22 |
| InChIKey | ROBIRUPOCVCYAK-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1N2C(=O)C3CC3C2=O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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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 InChIKey of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: InChIKey of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is ROBIRUPOCVCYAK-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: Molecular weight of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is 201.22. |
| Q: What is the molecular formula of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: Molecular formula of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is C12H11NO2. |
| Q: What is the Chinese name of 866151-72-6? |
| A: Chinese name of 866151-72-6 is 866151-72-6. |
| Q: What is the CAS number of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: CAS number of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is 866151-72-6. |
| Q: What is the SMILES notation of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: SMILES notation of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is CC1=CC=CC=C1N2C(=O)C3CC3C2=O. |
| Q: What is the English name of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: The English name of 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is 3-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione. |