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<compound>
  <id type="integer">6561</id>
  <title nil="true"/>
  <common-name>2,6-DIMETHYLPYRIDINE</common-name>
  <description>2,6-DIMETHYLPYRIDINE belongs to the methylpyridines, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C7H9N and an average molecular weight of 107.15 g/mol.

Industrially, the compound is utilized as a fragrance, as well as a flavouring and nutrient. Biologically, it acts as an antioxidant (PMC12911274) and an antidepressant (PMC9958965), and it is used as a treatment for depression (PMC9958965).

The substance is found in or released from 28 recorded sources. Within the category of electrical and electronic equipment, it is associated with antennas, amplifiers, communication cables or conductors, contacts, and conductors or conductive bodies characterised by the conductive materials, among 12 others. In household cleaning and consumer products, it is found in soap detergents, bleaching agents, perfumes within detergents and soaps, cigar cigarettes, other smoking requisites, and two additional sources. Furthermore, it is linked to food, food processing and cookware, specifically in the treatment of hops, processing meats, food preservation, and fermentation processes for beer.</description>
  <cas>108-48-5</cas>
  <pubchem-id>7937</pubchem-id>
  <chemical-formula>C7H9N</chemical-formula>
  <weight>107.15</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">2016-05-19T02:02:26Z</created-at>
  <updated-at type="dateTime">2026-08-24T09:40:08Z</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=CC(C)=N1</moldb-smiles>
  <moldb-formula>C7H9N</moldb-formula>
  <moldb-inchi>InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3</moldb-inchi>
  <moldb-inchikey>OISVCGZHLKNMSJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">107.1531</moldb-average-mass>
  <moldb-mono-mass type="decimal">107.073499293</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.7</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>13842613</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>CHEM005456</chemdb-id>
  <dsstox-id>DTXSID7051557</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00010862</susdat-id>
  <iupac>2,6-dimethylpyridine</iupac>
  <moldb-polar-surface-area>12.89</moldb-polar-surface-area>
  <moldb-refractivity>33.0841</moldb-refractivity>
  <moldb-polarizability>12.541259267724765</moldb-polarizability>
  <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count>
  <moldb-acceptor-count>1</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>6.5430141644626225</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>1.60</moldb-alogps-logp>
  <moldb-alogps-logs>-0.08</moldb-alogps-logs>
  <moldb-alogps-solubility>8.83e+01 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Pyridines and derivatives</klass>
  <subklass>Methylpyridines</subklass>
  <paper-count type="integer">127</paper-count>
  <sync-id>CED0005667</sync-id>
  <structure-inchikey>OISVCGZHLKNMSJ-UHFFFAOYSA-N</structure-inchikey>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:02:24Z</structure-indexed-at>
</compound>
