(2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone
Modify Date: 2026-07-11 20:16:21
(2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone structure
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Common Name | (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 899757-37-0 | Molecular Weight | 397.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H27N5O3 | 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 | (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone |
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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 | C21H27N5O3 |
|---|---|
| Molecular Weight | 397.5 |
| InChIKey | XSBOJTPDZYEYOL-UHFFFAOYSA-N |
| SMILES | COc1ccccc1C(=O)N1CCN(c2ccc(NCC3CCCO3)nn2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 Chinese name of 899757-37-0? |
| A: Chinese name of 899757-37-0 is 899757-37-0. |
| Q: What is the molecular weight of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone? |
| A: Molecular weight of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone is 397.5. |
| Q: What is the SMILES notation of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone? |
| A: SMILES notation of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone is COc1ccccc1C(=O)N1CCN(c2ccc(NCC3CCCO3)nn2)CC1. |
| Q: What is the InChIKey of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone? |
| A: InChIKey of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone is XSBOJTPDZYEYOL-UHFFFAOYSA-N. |
| Q: What is the molecular formula of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone? |
| A: Molecular formula of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone is C21H27N5O3. |
| Q: What is the CAS number of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone? |
| A: CAS number of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone is 899757-37-0. |
| Q: What is the English name of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone? |
| A: The English name of (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone is (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone. |