365230 <common-name>4-methyl-5-piperidin-4-yl-1,3-thiazole</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>82407529</pubchem-id> <chemical-formula>C9H14N2S</chemical-formula> <weight>182.29</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">2026-09-01T15:43:35Z</created-at> <updated-at type="dateTime">2026-09-01T15:43:35Z</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=C(SC=N1)C2CCNCC2</moldb-smiles> <moldb-formula>C9H14N2S</moldb-formula> <moldb-inchi>InChI=1S/C9H14N2S/c1-7-9(12-6-11-7)8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3</moldb-inchi> <moldb-inchikey>LEQGZWWNTYQVDW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">182.0877696</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM361123</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-5-piperidin-4-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>Azoles</klass> <subklass>Thiazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315187</sync-id> <structure-inchikey>LEQGZWWNTYQVDW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000800000000000000400000000000000000000000000000000000004000000000000000002000000000000000000004000000000000000000020040000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000020000000000000000000000100000000040000000000000200000000000000010000080000000000000000000000000080004000000000000080000000000000000080000000000000008000000000001000000000000000000000000000000000000002000000400000000000000000000000000000040000400000000000000000000200000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`������@(������@(������@(������@h�������@(�������`�������`�������`�������`�������`�������`�����������h���h���h���h����������� � � ����h����B������������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:22Z</structure-indexed-at> </compound>