365206 <common-name>3-(2-methyl-1,3-thiazol-5-yl)propyl n-methylcarbamate</common-name> <description>3-(2-methyl-1,3-thiazol-5-yl)propyl n-methylcarbamate is a chemical compound with the formula C9H14N2O2S. It has an average molecular weight of 214.29 g/mol.</description> <cas>60628-46-8</cas> <pubchem-id>3042848</pubchem-id> <chemical-formula>C9H14N2O2S</chemical-formula> <weight>214.29</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">2026-09-01T15:41:47Z</created-at> <updated-at type="dateTime">2026-09-01T15:41:47Z</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=C(S1)CCCOC(=O)NC</moldb-smiles> <moldb-formula>C9H14N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C9H14N2O2S/c1-7-11-6-8(14-7)4-3-5-13-9(12)10-2/h6H,3-5H2,1-2H3,(H,10,12)</moldb-inchi> <moldb-inchikey>LQWQKHVJTULDNN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">214.0775989</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM361099</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>3-(2-methyl-1,3-thiazol-5-yl)propyl n-methylcarbamate</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>CED0315163</sync-id> <structure-inchikey>LQWQKHVJTULDNN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000200010002000000000000000000000000000000000000000000000400000002000000000000000000000000000000000000000000000010000000000000000000020804010000100000080000001000000000000010000000000000000000080000000000000000000000000000000000000000040000000000000000000000080000000000000000000001000000000000000000000002000000000080000000000020000080000002000000000000100000800000000000000000000000000000000000000002002000002000000000000000080000000000040000080010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@h�������@(������@(�������`�������`�������`�������(�������(�������(�������h��������`�����������h���h���h���h����������� � �(� � � ���h�B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:21Z</structure-indexed-at> </compound>