363017 <common-name>3,6,6-trimethyl-5h-imidazo[2,1-b][1,3]thiazole</common-name> <description>3,6,6-trimethyl-5h-imidazo[2,1-b][1,3]thiazole is a chemical compound with the formula C8H12N2S. It has an average molecular weight of 168.26 g/mol.</description> <cas>737710-70-2</cas> <pubchem-id>3059697</pubchem-id> <chemical-formula>C8H12N2S</chemical-formula> <weight>168.26</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">2026-09-01T12:28:51Z</created-at> <updated-at type="dateTime">2026-09-01T12:28:51Z</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=CSC2=NC(CN12)(C)C</moldb-smiles> <moldb-formula>C8H12N2S</moldb-formula> <moldb-inchi>InChI=1S/C8H12N2S/c1-6-4-11-7-9-8(2,3)5-10(6)7/h4H,5H2,1-3H3</moldb-inchi> <moldb-inchikey>UYXDCXZBCPZZSE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">168.0721196</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</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>CHEM358910</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>3,6,6-trimethyl-5h-imidazo[2,1-b][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>Imidazothiazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0313061</sync-id> <structure-inchikey>UYXDCXZBCPZZSE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000020000000000000200010000004000000000000000000000000000080000000000000000000000000020100000000000000000000000000000048000000000000000000000000000000000000000000000000000020000000000000000000000000080100000010000000004000000000000000200001004000000000000000000000000000010004000000002000000000000000000000000001000020000140000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������h�������� ������(�������(������� ������`�������(�������`�������`�����������(���������(����������� �� ��� �� B��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:52Z</structure-indexed-at> </compound>