Name | 2-(4,6-Dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-4-piperidinyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one |
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Synonyms | SMN-C3 |
Molecular Structure | ![]() |
Molecular Formula | C24H28N6O |
Molecular Weight | 416.52 |
CAS Registry Number | 1449597-34-5 |
SMILES | O=C1C=C(N=C2C(=CC(=CN12)C3CCN(CC)CC3)C)C4=NN5C=C(N=C(C5=C4)C)C |
Solubility | Insoluble (5.4E-3 g/L g/L) (25 ºC), Calc.* |
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pKa | 9.27±0.10 (Most basic 25 ºC), Calc.* |
Density | 1.31±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2022 ACD/Labs) |
SDS | Available |
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