1H-Isoindole-1,3(2H)-dione, 2-(6-methyl-2-pyridinyl)
Modify Date: 2025-08-21 09:38:10
1H-Isoindole-1,3(2H)-dione, 2-(6-methyl-2-pyridinyl) structure
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Common Name | 1H-Isoindole-1,3(2H)-dione, 2-(6-methyl-2-pyridinyl) | ||
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| CAS Number | 36932-61-3 | Molecular Weight | 238.24100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-methylpyridin-2-yl)isoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H10N2O2 |
|---|---|
| Molecular Weight | 238.24100 |
| Exact Mass | 238.07400 |
| PSA | 50.27000 |
| LogP | 2.25560 |
| InChIKey | CFNKFWRAPXKASS-UHFFFAOYSA-N |
| SMILES | Cc1cccc(N2C(=O)c3ccccc3C2=O)n1 |
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1H-Isoindole-1,... CAS#:36932-61-3 |
| Literature: ASTRAZENECA AB; ASTEX THERAPEUTICS Patent: WO2006/65204 A1, 2006 ; Location in patent: Page/Page column 140 ; WO 2006/065204 A1 |
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1H-Isoindole-1,... CAS#:36932-61-3 |
| Literature: Abdel-Aziz Pakistan Journal of Scientific and Industrial Research, 1996 , vol. 39, # 5-8 p. 122 - 127 |
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1H-Isoindole-1,... CAS#:36932-61-3 |
| Literature: Abdel-Aziz Pakistan Journal of Scientific and Industrial Research, 1996 , vol. 39, # 5-8 p. 122 - 127 |
CAS#:79651-64-2
CAS#:83592-42-1|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| N-(6-methyl-[2]pyridyl)-phthalimide |
| N-(6-Methyl-[2]pyridyl)-phthalimid |
| 2-N-phthalimido-6-methylpyridine |
| phthalimide |
| 6-methyl-2-(phthalimido)pyridine |
| 2-(6-methylpyridin-2-yl)-1H-isoindole-1,3(2H)-dione |