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<compound>
  <id type="integer">34540</id>
  <title nil="true"/>
  <common-name>2-Ethoxy-5-methylpyrazine</common-name>
  <description>2-Ethoxy-5-methylpyrazine belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It is an organic oxygen compound with the chemical formula C7H10N2O and an average molecular weight of 138.17 g/mol.</description>
  <cas>67845-34-5</cas>
  <pubchem-id>105758</pubchem-id>
  <chemical-formula>C7H10N2O</chemical-formula>
  <weight>138.17</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">2016-05-26T04:09:49Z</created-at>
  <updated-at type="dateTime">2026-08-23T16:58:38Z</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>CCOC1=NC=C(C)N=C1</moldb-smiles>
  <moldb-formula>C7H10N2O</moldb-formula>
  <moldb-inchi>InChI=1S/C7H10N2O/c1-3-10-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3</moldb-inchi>
  <moldb-inchikey>MGDMTRSONRZXOH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">138.1671</moldb-average-mass>
  <moldb-mono-mass type="decimal">138.079312952</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>95320</chemspider-id>
  <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>CHEM033435</chemdb-id>
  <dsstox-id>DTXSID2070687</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00036219</susdat-id>
  <iupac>2-ethoxy-5-methylpyrazine</iupac>
  <moldb-polar-surface-area>35.010000000000005</moldb-polar-surface-area>
  <moldb-refractivity>37.861</moldb-refractivity>
  <moldb-polarizability>14.91295256508857</moldb-polarizability>
  <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count>
  <moldb-acceptor-count>3</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>0.8654924895963733</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>1.68</moldb-alogps-logp>
  <moldb-alogps-logs>0.03</moldb-alogps-logs>
  <moldb-alogps-solubility>1.49e+02 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Ethers</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0070157</sync-id>
  <structure-inchikey>MGDMTRSONRZXOH-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:10:44Z</structure-indexed-at>
</compound>
