3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one
3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one structure
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Common Name | 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one | ||
|---|---|---|---|---|
| CAS Number | 55901-91-2 | Molecular Weight | 202.25200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14N2O | 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-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H14N2O |
|---|---|
| Molecular Weight | 202.25200 |
| Exact Mass | 202.11100 |
| PSA | 44.95000 |
| LogP | 1.57460 |
| InChIKey | QUNQDHIBLIKEMT-UHFFFAOYSA-N |
| SMILES | CCc1ccc(C2=NNC(=O)CC2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~61%
3-(4-ethylpheny... CAS#:55901-91-2 |
| Literature: Sharma, Bhawna; Verma, Amita; Sharma, Upendra Kumar; Prajapati, Sunil Medicinal Chemistry Research, 2014 , vol. 23, # 1 p. 146 - 157 |
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~82%
3-(4-ethylpheny... CAS#:55901-91-2 |
| Literature: Khan; Siddiqui Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2000 , vol. 39, # 8 p. 614 - 619 |
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~%
3-(4-ethylpheny... CAS#:55901-91-2 |
| Literature: Khan; Siddiqui Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2000 , vol. 39, # 8 p. 614 - 619 |
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~%
3-(4-ethylpheny... CAS#:55901-91-2 |
| Literature: Mishra, Ravinesh; Siddiqui, Anees A.; Husain, Asif; Rashid, Mohd.; Goda, Chirag Journal of Enzyme Inhibition and Medicinal Chemistry, 2013 , vol. 28, # 3 p. 552 - 559 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| hms1509j04 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one? |
| A: Polar surface area (PSA) of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one is 44.95000. |
| Q: What English synonyms does 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one have? |
| A: English synonyms of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one: hms1509j04. |
| Q: What is the Chinese name of 55901-91-2? |
| A: Chinese name of 55901-91-2 is 55901-91-2. |
| Q: What is the molecular weight of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one? |
| A: Molecular weight of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one is 202.25200. |
| Q: What is the CAS number of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one? |
| A: CAS number of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one is 55901-91-2. |
| Q: What is the InChIKey of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one? |
| A: InChIKey of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one is QUNQDHIBLIKEMT-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one? |
| A: SMILES notation of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one is CCc1ccc(C2=NNC(=O)CC2)cc1. |
| Q: What is the molecular formula of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one? |
| A: Molecular formula of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one is C12H14N2O. |
| Q: What is the LogP of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one? |
| A: LogP of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one is 1.57460. |
| Q: What are the upstream materials of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one? |
| A: Related upstream materials(CAS) of 3-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one: 49594-75-4;56705-44-3;100-41-4. |