Molecule ID: mol8023

SMILES: Cc1nc2cnccc2n(C)c1=O

InChI: InChI=1S/C9H9N3O/c1-6-9(13)12(2)8-3-4-10-5-7(8)11-6/h3-5H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.95 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization