N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide
Modify Date: 2025-09-11 11:27:10
N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide structure
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Common Name | N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide | ||
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| CAS Number | 1171663-57-2 | Molecular Weight | 477.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H27N5O3S | 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-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide |
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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 | C25H27N5O3S |
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| Molecular Weight | 477.6 |
| InChIKey | YPCXHLPTUDJRKC-UHFFFAOYSA-N |
| SMILES | CC(C)c1ccc(OCC(=O)Nc2cc(-c3cccs3)nn2-c2nc(C(C)C)cc(=O)[nH]2)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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_MPD
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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 molecular formula of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide? |
| A: Molecular formula of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide is C25H27N5O3S. |
| Q: What is the English name of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide? |
| A: The English name of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide is N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide. |
| Q: What is the SMILES notation of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide? |
| A: SMILES notation of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide is CC(C)c1ccc(OCC(=O)Nc2cc(-c3cccs3)nn2-c2nc(C(C)C)cc(=O)[nH]2)cc1. |
| Q: What is the molecular weight of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide? |
| A: Molecular weight of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide is 477.6. |
| Q: What is the Chinese name of 1171663-57-2? |
| A: Chinese name of 1171663-57-2 is 1171663-57-2. |
| Q: What is the InChIKey of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide? |
| A: InChIKey of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide is YPCXHLPTUDJRKC-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide? |
| A: CAS number of N-(1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(4-isopropylphenoxy)acetamide is 1171663-57-2. |