282814 <common-name>2-methyl-[1,3]thiazolo[4,5-c]quinoline</common-name> <description>2-methyl-[1,3]thiazolo[4,5-c]quinoline belongs to the quinolines and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C11H8N2S and an average molecular weight of 200.26 g/mol.</description> <cas>109543-49-9</cas> <pubchem-id>3066129</pubchem-id> <chemical-formula>C11H8N2S</chemical-formula> <weight>200.26</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">2026-08-27T18:21:00Z</created-at> <updated-at type="dateTime">2026-08-27T18:21:00Z</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=NC2=C(S1)C3=CC=CC=C3N=C2</moldb-smiles> <moldb-formula>C11H8N2S</moldb-formula> <moldb-inchi>InChI=1S/C11H8N2S/c1-7-13-10-6-12-9-5-3-2-4-8(9)11(10)14-7/h2-6H,1H3</moldb-inchi> <moldb-inchikey>WJDUOAAAWXDSHV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">200.0408194</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM278707</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>2-methyl-[1,3]thiazolo[4,5-c]quinoline</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>Quinolines and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0234747</sync-id> <structure-inchikey>WJDUOAAAWXDSHV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000002080000000000000000000000000000040000000000000000000002000000000000000000080000000000000000000000000000000000000000004000000004010000000020000000000000000000002000000000000000000000000000000000000000000000000000000000080000040000000804000000000000000000000000100000000000000000000000100000010000000040000080000000000000000080000000000000000000100000000040100000000000000000000000000000000002000000200000000000000000000000001000040000000000000000000000000000000000000000000</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���h�B������������� ���� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:33Z</structure-indexed-at> </compound>