About 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine
6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine (PubChem CID 95836295) has the molecular formula C20H22N6O3S
and a molecular weight of 426.50 g/mol. Its IUPAC name is 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine?
The IUPAC name of 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine (CID 95836295) is 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine.
What is the SMILES notation for 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine?
The canonical SMILES for 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine is COc1ccc(C)cc1S(=O)(=O)N1CCC[C@H]1c1cncc(Nc2cnccn2)n1.
What is the InChIKey of 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine?
The InChIKey is WSYCVZZJEJXDQA-INIZCTEOSA-N. The full InChI is InChI=1S/C20H22N6O3S/c1-14-5-6-17(29-2)18(10-14)30(27,28)26-9-3-4-16(26)15-11-22-13-20(24-15)25-19-12-21-7-8-23-19/h5-8,10-13,16H,3-4,9H2,1-2H3,(H,23,24,25)/t16-/m0/s1.
What are the key properties of 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine?
6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine has a molecular weight of 426.50 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine is sourced from PubChem (CID 95836295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).