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<compound>
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  <common-name>4-ethanimidoyl-1-propan-2-yloxy-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one</common-name>
  <description nil="true"/>
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  <pubchem-id>135959527</pubchem-id>
  <chemical-formula>C13H18N2O2</chemical-formula>
  <weight>234.29</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">2026-08-28T01:41:16Z</created-at>
  <updated-at type="dateTime">2026-08-28T01:41:16Z</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"/>
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  <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>CC(C)OC1=C2CCCC2=C(C(=O)N1)C(=N)C</moldb-smiles>
  <moldb-formula>C13H18N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C13H18N2O2/c1-7(2)17-13-10-6-4-5-9(10)11(8(3)14)12(16)15-13/h7,14H,4-6H2,1-3H3,(H,15,16)</moldb-inchi>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.1</logp>
  <hmdb-id nil="true"/>
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  <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>CHEM284498</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>4-ethanimidoyl-1-propan-2-yloxy-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one</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>Hydropyridines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0240337</sync-id>
  <structure-inchikey>QGMMNTDQCBFPFG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000040000000200000000000000000000000000000000000000000000000000000001000000020000408000040000000000000000000000000000000000000000000000010000000200000000100000220008000000100000000000012000000000000010000002000000000000008000000020000000000000000000000400800000040000000000080200000000000000000000000000000000000000000000000000000000000000000080100000000000000000000000000000000000000000000000000000000000100000000000000000000000000204000000000000000000000004000000000080000000000000000000000200000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(������@(������@(�������`�������`�������`������@(������@(������@(�������(������@8��������(�������h��������`����������������� ��h�����������	�	
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	����	������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:01:47Z</structure-indexed-at>
</compound>
