3,5-Piperidinedicarbonitrile,4-methyl-2,6-dioxo-4-propyl
Modify Date: 2025-08-27 20:34:46
3,5-Piperidinedicarbonitrile,4-methyl-2,6-dioxo-4-propyl structure
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Common Name | 3,5-Piperidinedicarbonitrile,4-methyl-2,6-dioxo-4-propyl | ||
|---|---|---|---|---|
| CAS Number | 64635-91-2 | Molecular Weight | 219.24000 | |
| Density | 1.19g/cm3 | Boiling Point | 485.3ºC at 760 mmHg | |
| Molecular Formula | C11H13N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.3ºC | |
| Name | 4-methyl-2,6-dioxo-4-propylpiperidine-3,5-dicarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 485.3ºC at 760 mmHg |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24000 |
| Flash Point | 247.3ºC |
| Exact Mass | 219.10100 |
| PSA | 93.75000 |
| LogP | 1.05756 |
| Index of Refraction | 1.509 |
| InChIKey | QZTFQQBYBVMLFQ-UHFFFAOYSA-N |
| SMILES | CCCC1(C)C(C#N)C(=O)NC(=O)C1C#N |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~17%
3,5-Piperidined... CAS#:64635-91-2 |
| Literature: Nguyen, Bao; Chernous, Katya; Endlar, Daniel; Odell, Barbara; Piacenti, Michela; Brown, John M.; Dorofeev, Alexander S.; Burasov, Alexander V. Angewandte Chemie - International Edition, 2007 , vol. 46, # 40 p. 7655 - 7658 |
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~%
3,5-Piperidined... CAS#:64635-91-2 |
| Literature: Holder, Richard W.; Daub, John P.; Baker, Wesley E.; Gilbert, Raymond H; Graf, Norman A. Journal of Organic Chemistry, 1982 , vol. 47, # 8 p. 1445 - 1451 |
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~%
3,5-Piperidined... CAS#:64635-91-2 |
| Literature: Holder, Richard W.; Daub, John P.; Baker, Wesley E.; Gilbert, Raymond H; Graf, Norman A. Journal of Organic Chemistry, 1982 , vol. 47, # 8 p. 1445 - 1451 |
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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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: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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| Glutarimide,2,4-dicyano-3-methyl-3-propyl |
| 4-Methyl-2,6-dioxo-4-propyl-piperidin-3,5-dicarbonitril |
| 2,4-dicyano-3-methyl-3-n-propylglutarimide |
| 2,4-Dicyano-3-methyl-3-propylglutarimide |
| 3,5-Piperidinedicarbonitrile,2,6-dioxo-4-methyl-4-propyl |
| 4-methyl-2,6-dioxo-4-propyl-piperidine-3,5-dicarbonitrile |