ChemicalBook >> CAS DataBase List >>4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-
4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-
- CAS No.
- 785705-53-5
- Chemical Name:
- 4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-
- Synonyms
- WAY-350471;M4 mAChR agonist-1;1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide;4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-;inhibit,M4 mAChR agonist1?,Inhibitor,Muscarinic acetylcholine receptor,mAChR,M4 mAChR agonist-1,M4 mAChR agonist 1
- CBNumber:
- CB910783118
- Molecular Formula:
- C14H18N4OS
- Molecular Weight:
- 290.38
- MDL Number:
- MOL File:
- 785705-53-5.mol
Last updated:2023-09-04 15:51:00
Boiling point | 555.8±50.0 °C(Predicted) |
---|---|
Density | 1.303±0.06 g/cm3(Predicted) |
storage temp. | 4°C, protect from light |
solubility | DMSO : 20 mg/mL (68.88 mM; ultrasonic and warming and adjust pH to 3 with HCl and heat to 70°C) |
pka | 16.25±0.20(Predicted) |
4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)- Chemical Properties,Uses,Production
Biological Activity
M4 mAChR agonist-1 (compound 10a) is a potent M4 mAChR agonist with an EC50 >10 μM for human M4[1].
References
[1]. Wood MR, et al. Discovery and optimization of a novel series of highly CNS penetrant M4 PAMs based on a 5,6-dimethyl-4-(piperidin-1-yl)thieno[2,3-d]pyrimidine core. Bioorg Med Chem Lett. 2016;26(13):3029-3033.
4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)- Preparation Products And Raw materials
Raw materials
Preparation Products
4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)- Suppliers
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4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-
1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
M4 mAChR agonist-1
inhibit,M4 mAChR agonist1?,Inhibitor,Muscarinic acetylcholine receptor,mAChR,M4 mAChR agonist-1,M4 mAChR agonist 1
WAY-350471
785705-53-5