ChemicalBook--->CAS DataBase List--->1424371-93-6

1424371-93-6

1424371-93-6 Structure

1424371-93-6 Structure
IdentificationBack Directory
[Name]

4-Pyrimidinamine, 2-methyl-6-[[(1S,2S)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-
[CAS]

1424371-93-6
[Synonyms]

MK-8189
SWMS-172-510
2-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-6-{[(1S,2S)-2-(5-methylpyridin-2-yl)cyclopropyl]methoxy}pyrimidin-4-amine
4-Pyrimidinamine, 2-methyl-6-[[(1S,2S)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-
[Molecular Formula]

C19H22N6OS
[MOL File]

1424371-93-6.mol
[Molecular Weight]

382.48
Chemical PropertiesBack Directory
[Boiling point ]

631.1±55.0 °C(Predicted)
[density ]

1.312±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

6.08±0.29(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

MK-8189 is a potent, orally active and selective PDE10A inhibitor with a Ki value of 29 pM. MK-8189 can be used in research of schizophrenia[1].
[in vivo]

MK-8189 (0.25-0.75 mg/kg; po) attenuates rats' locomotor activity in a dose-dependent manner[1].

Animal Model:Male Wistar-Hannover rats[1]
Dosage:0.25, 0.5, and 0.75 mg/kg
Administration:Oral administration
Result:Improved identification ability relative to the vector handling animal.
[IC 50]

PDE10A: 29 pM (Ki)
[References]

[1] Layton ME, et, al. Discovery of MK-8189, a Highly Potent and Selective PDE10A Inhibitor for the Treatment of Schizophrenia. J Med Chem. 2023 Jan 26;66(2):1157-1171. DOI:10.1021/acs.jmedchem.2c01521
Spectrum DetailBack Directory
[Spectrum Detail]

4-Pyrimidinamine, 2-methyl-6-[[(1S,2S)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-(1424371-93-6)1HNMR
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