Molecule ID: mol7286

SMILES: Cc1nc(N)c(C)c(N)n1

InChI: InChI=1S/C6H10N4/c1-3-5(7)9-4(2)10-6(3)8/h1-2H3,(H4,7,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.23 IUPAC digitized pKa 2 » 1
7.08 IUPAC digitized pKa 1 » 0
7.08 OCHEM 1 » 0
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Charge States and Microspecies Visualization