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785705-53-5

785705-53-5 Structure

785705-53-5 Structure
IdentificationBack Directory
[Name]

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

785705-53-5
[Synonyms]

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)-
[Molecular Formula]

C14H18N4OS
[MOL File]

785705-53-5.mol
[Molecular Weight]

290.38
Chemical PropertiesBack Directory
[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)
[form ]

Solid
[pka]

16.25±0.20(Predicted)
[color ]

Light yellow to brown
Spectrum DetailBack Directory
[Spectrum Detail]

4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(785705-53-5)1HNMR
Hazard InformationBack Directory
[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.
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