281148 <common-name>5-[(4-methylphenyl)methyl]-1h-pyrazole-3,4-diamine</common-name> <description>5-[(4-methylphenyl)methyl]-1h-pyrazole-3,4-diamine belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C11H14N4 and an average molecular weight of 202.26 g/mol. This compound is further classified under the superclass of benzenoids.</description> <cas nil="true"/> <pubchem-id>19067487</pubchem-id> <chemical-formula>C11H14N4</chemical-formula> <weight>202.26</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-26T21:06:01Z</created-at> <updated-at type="dateTime">2026-08-26T21:06:01Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=CC=C(C=C1)CC2=C(C(=NN2)N)N</moldb-smiles> <moldb-formula>C11H14N4</moldb-formula> <moldb-inchi>InChI=1S/C11H14N4/c1-7-2-4-8(5-3-7)6-9-10(12)11(13)15-14-9/h2-5H,6,12H2,1H3,(H3,13,14,15)</moldb-inchi> <moldb-inchikey>XNPAXPXPOQDARD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">202.1218465</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM277041</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>5-[(4-methylphenyl)methyl]-1h-pyrazole-3,4-diamine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0233141</sync-id> <structure-inchikey>XNPAXPXPOQDARD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20800000000000000000000000000200000000001000000000100000000200001000000000022000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000041000800000000200000000000001000000000000000000000000000000080000000000000000000080000000000020000005000000000000000000000000000000000000000000000000000000000000000002000000220000040000000000100000000000040000000000080000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@(������@h�������@h��������`������@(������@(������@(������@(������@8��������h��������h������������h���h���h���h���h�������� h� h� �h���h� � ��h���h�B������������ ��� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:16Z</structure-indexed-at> </compound>