<?xml version="1.0" encoding="UTF-8"?>
<compound>
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  <common-name>5,6,7,8-tetrahydro-1h-1,6-naphthyridin-4-one</common-name>
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  <cas nil="true"/>
  <pubchem-id>129361370</pubchem-id>
  <chemical-formula>C8H10N2O</chemical-formula>
  <weight>150.18</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">2026-09-01T12:07:59Z</created-at>
  <updated-at type="dateTime">2026-09-01T12:07:59Z</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>C1CNCC2=C1NC=CC2=O</moldb-smiles>
  <moldb-formula>C8H10N2O</moldb-formula>
  <moldb-inchi>InChI=1S/C8H10N2O/c11-8-2-4-10-7-1-3-9-5-6(7)8/h2,4,9H,1,3,5H2,(H,10,11)</moldb-inchi>
  <moldb-inchikey>NFECZQYPXCGRHI-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>-0.4</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <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>CHEM358632</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>5,6,7,8-tetrahydro-1h-1,6-naphthyridin-4-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>Diazanaphthalenes</klass>
  <subklass>Naphthyridines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0312798</sync-id>
  <structure-inchikey>NFECZQYPXCGRHI-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>100000000000000000000000000000000000000000000000000000004020000000000040000000000000000000000000000000000000000000000800000000000000040001000020000008000000010080000000000000000000020000000000000000001000000000020000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000080000000000000000080000000000000000000000000000002000000000000000000000000000000000000000000000000000000000200200000000000000000000000000000040020000000100000082000004000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>9082000102044000008800000820000080040000040000002520430200000c50000050008000000000010202c0000004201020408c30410822443000a0000084910800020000800080100001620100000101904200013200000420000048000c20060400600200000004005010060020068030010990041118290000518002024000084c4100002800120008000008112c00024400148a080008000000000000430000800040080a000800002c201002c02000804308400080400000c002100000000404080a13018000000401024004000000084040000000020108088100201008000001000400000111400b200000100010044000020000800050000002</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`������@(������@(������@8�������@h�������@h�������@(�������(��������������������h���h���h���h��	h�	
(����	�h�B���������������	������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:59:39Z</structure-indexed-at>
</compound>
