317793 <common-name>4-methyl-2-[4-(4-methylpiperidin-1-yl)quinolin-2-yl]-1,3-thiazole</common-name> <description>4-methyl-2-[4-(4-methylpiperidin-1-yl)quinolin-2-yl]-1,3-thiazole is a chemical compound with the formula C19H21N3S. It has an average molecular weight of 323.50 g/mol.</description> <cas>853333-51-4</cas> <pubchem-id>24209019</pubchem-id> <chemical-formula>C19H21N3S</chemical-formula> <weight>323.5</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">2026-08-29T15:59:09Z</created-at> <updated-at type="dateTime">2026-08-29T15:59:09Z</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>CC1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C4=NC(=CS4)C</moldb-smiles> <moldb-formula>C19H21N3S</moldb-formula> <moldb-inchi>InChI=1S/C19H21N3S/c1-13-7-9-22(10-8-13)18-11-17(19-20-14(2)12-23-19)21-16-6-4-3-5-15(16)18/h3-6,11-13H,7-10H2,1-2H3</moldb-inchi> <moldb-inchikey>VIAOSNRGPVAGIT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">323.1456189</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM313686</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>4-methyl-2-[4-(4-methylpiperidin-1-yl)quinolin-2-yl]-1,3-thiazole</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>Aminoquinolines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0268606</sync-id> <structure-inchikey>VIAOSNRGPVAGIT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000040000000100100000000002004000100000000000000000000000000020000000080000000000000000000004000000010000000000000000000000000000000000000000000000000100000200000020100400000040800000000100000000040000000804000000000020800000000000100000000000000000000000100040084000000040000080000000000000000000000008001000000000000000001040000000000000000000000000000000000002010000200000000000000000000000001000040000000080008020000000400000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIHACgAAAADAwYAYAAAAAICBgBgAAAAAgIGQCgA AAADBAZAaAAAAAMDAQZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQH QCgAAAADAwZAKAAAAAMEBkBoAAAAAwMBEEAoAAAAAwIGAGAAAAABAwsAAQAB AgACAwADBAAEBQAFBgAEByAHCGgMCAloDAkKaAwKC2gMCwxoDAwNaAwNDmgM Dg9oDA8QaAwJESAREmgMEhNoDBMUaAwUFWgMExYABgEAEAdoDBALaAwVEWgM QgQAAAAGAQYFBAMCBggJCgsQBwYMDQ4PEAsFEhEVFBMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:30Z</structure-indexed-at> </compound>