<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">301051</id>
  <title nil="true"/>
  <common-name>3-[(e)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-3-yl-1,2,4-triazol-4-amine</common-name>
  <description>3-[(e)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-3-yl-1,2,4-triazol-4-amine belongs to the pyridyltriazoles, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C16H15N5S and an average molecular weight of 309.40 g/mol.</description>
  <cas>675842-04-3</cas>
  <pubchem-id>2034924</pubchem-id>
  <chemical-formula>C16H15N5S</chemical-formula>
  <weight>309.4</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">2026-08-28T18:00:16Z</created-at>
  <updated-at type="dateTime">2026-08-28T18:00:16Z</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>C1=CC=C(C=C1)C=CCSC2=NN=C(N2N)C3=CN=CC=C3</moldb-smiles>
  <moldb-formula>C16H15N5S</moldb-formula>
  <moldb-inchi>InChI=1S/C16H15N5S/c17-21-15(14-9-4-10-18-12-14)19-20-16(21)22-11-5-8-13-6-2-1-3-7-13/h1-10,12H,11,17H2/b8-5+</moldb-inchi>
  <moldb-inchikey>JAEFXGLOCORMMM-VMPITWQZSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">309.1048167</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.8</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>CHEM296944</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>3-[(e)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-3-yl-1,2,4-triazol-4-amine</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>Organoheterocyclic compounds</superklass>
  <klass>Pyridines and derivatives</klass>
  <subklass>Pyridyltriazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0252304</sync-id>
  <structure-inchikey>JAEFXGLOCORMMM-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000800000000000000000000000000004000004000000000000000000004000000002004000000000004000000000000000000000000000000000000000000000000000000000000000200000000008010000004000000000000001000000000020000000000000100000000000000000000000008100000000000c000000000000000008810000001000000000000000000000000000000001000004800000800000000000000004800000000000008000001000000000000a0001000000000000000100000000000002000000200000000000001000000000000002040000000000000000000000040000000000000004000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h��������h��������h��������`������� �����@(������@(������@(������@(������@(�������h�������@(������@h�������@(������@h�������@h�������@h���������h���h���h���h���h��� ��(�����	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:10:54Z</structure-indexed-at>
</compound>
