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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

4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)- Properties

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)- Spectrum

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