80205 <common-name>6-Methyl-N-(6-methyl-2-pyridyl)pyridin-2-amine</common-name> <description>6-Methyl-N-(6-methyl-2-pyridyl)pyridin-2-amine belongs to the aminopyridines and derivatives, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C12H13N3 and an average molecular weight of 199.26 g/mol.</description> <cas>85895-80-3</cas> <pubchem-id>3021005</pubchem-id> <chemical-formula>C12H13N3</chemical-formula> <weight nil="true"/> <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">2026-04-04T15:30:16Z</created-at> <updated-at type="dateTime">2026-04-04T15:30:16Z</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>CC1=NC(NC2=CC=CC(C)=N2)=CC=C1</moldb-smiles> <moldb-formula>C12H13N3</moldb-formula> <moldb-inchi>InChI=1S/C12H13N3/c1-9-5-3-7-11(13-9)15-12-8-4-6-10(2)14-12/h3-8H,1-2H3,(H,13,14,15)</moldb-inchi> <moldb-inchikey>TXCRGQRREQQMIS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">199.257</moldb-average-mass> <moldb-mono-mass type="decimal">199.110947</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2287752</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>CHEM076098</chemdb-id> <dsstox-id>DTXSID40235197</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00039081</susdat-id> <iupac>6-methyl-N-(6-methylpyridin-2-yl)pyridin-2-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>Aminopyridines and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0107763</sync-id> <structure-inchikey>TXCRGQRREQQMIS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000002000200000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000001000040000000801000000000000080000000010010000000000000000000000000000000000008000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000002010000200000000000000000000000001000040000000000000000000000000000000000000000000</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���h���h�B������� ������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:27:09Z</structure-indexed-at> </compound>