Molecule ID: mol8011

SMILES: c1ncc2[nH]ccc2n1

InChI: InChI=1S/C6H5N3/c1-2-8-6-3-7-4-9-5(1)6/h1-4,8H

Experimental Macro pKa Values

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