N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide
Modify Date: 2026-09-26 19:21:50
![N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide Structure](https://www.chemsrc.com/extcaspic/143/1112419-55-2.png)
N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide structure
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Common Name | N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 1112419-55-2 | Molecular Weight | 475.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H22ClN5O3 | 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-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-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 | C25H22ClN5O3 |
|---|---|
| Molecular Weight | 475.9 |
| InChIKey | XAMQFWVURKBLHU-UHFFFAOYSA-N |
| SMILES | O=C(Cn1cc(-c2nc(-c3ccc(Cl)cc3)no2)ccc1=O)N1CCN(c2ccccc2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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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 SMILES notation of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide? |
| A: SMILES notation of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide is O=C(Cn1cc(-c2nc(-c3ccc(Cl)cc3)no2)ccc1=O)N1CCN(c2ccccc2)CC1. |
| Q: What is the CAS number of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide? |
| A: CAS number of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide is 1112419-55-2. |
| Q: What is the Chinese name of 1112419-55-2? |
| A: Chinese name of 1112419-55-2 is 1112419-55-2. |
| Q: What is the English name of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide? |
| A: The English name of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide is N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide. |
| Q: What is the molecular weight of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide? |
| A: Molecular weight of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide is 475.9. |
| Q: What is the molecular formula of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide? |
| A: Molecular formula of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide is C25H22ClN5O3. |
| Q: What is the InChIKey of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide? |
| A: InChIKey of N-(1,1-dioxidotetrahydro-3-thienyl)-3-(3-methyl-4-morpholin-4-ylisoxazolo[5,4-d]pyrimidin-6-yl)propanamide is XAMQFWVURKBLHU-UHFFFAOYSA-N. |