N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide
Modify Date: 2025-09-07 19:30:23
![N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide Structure](https://www.chemsrc.com/extcaspic/031/2380098-54-2.png)
N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide structure
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Common Name | N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 2380098-54-2 | Molecular Weight | 385.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23N5O2S | 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-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H23N5O2S |
|---|---|
| Molecular Weight | 385.5 |
| InChIKey | DMELWFRDNLOVNG-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(C)c(S(=O)(=O)N(C)C2CN(c3nccnc3C#N)C2)c1C |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide? |
| A: Molecular formula of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide is C19H23N5O2S. |
| Q: What is the English name of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide? |
| A: The English name of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide is N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide. |
| Q: What is the SMILES notation of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide? |
| A: SMILES notation of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide is Cc1cc(C)c(C)c(S(=O)(=O)N(C)C2CN(c3nccnc3C#N)C2)c1C. |
| Q: What is the molecular weight of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide? |
| A: Molecular weight of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide is 385.5. |
| Q: What is the Chinese name of 2380098-54-2? |
| A: Chinese name of 2380098-54-2 is 2380098-54-2. |
| Q: What is the InChIKey of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide? |
| A: InChIKey of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide is DMELWFRDNLOVNG-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide? |
| A: CAS number of N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N,2,3,5,6-pentamethylbenzene-1-sulfonamide is 2380098-54-2. |