84429 <common-name>4,5-Dimethylthiazol-2-amine monohydrobromide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>73238</pubchem-id> <chemical-formula>C5H8N2S</chemical-formula> <weight>128.2</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">2026-04-04T19:57:24Z</created-at> <updated-at type="dateTime">2026-08-23T01:52:40Z</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>Br.CC1=C(C)N=C(N)S1</moldb-smiles> <moldb-formula>C5H8N2S</moldb-formula> <moldb-inchi>InChI=1/C5H8N2S.BrH/c1-3-4(2)8-5(6)7-3;/h1-2H3,(H2,6,7);1H</moldb-inchi> <moldb-inchikey>CATCJRCKBGAMKK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">209.11</moldb-average-mass> <moldb-mono-mass type="decimal">128.0408193</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM080322</chemdb-id> <dsstox-id>DTXSID6064583</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00044364</susdat-id> <iupac>4,5-dimethyl-1,3-thiazol-2-amine</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">0</paper-count> <sync-id>CED0168442</sync-id> <structure-inchikey>CATCJRCKBGAMKK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000002000000000000000000000000000000000000040000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000400000000000000000000000000000000000000000000000000000080000000000000040000000000000000000000000001000000000000000000000008000000004000000000000000000080000000000000000004000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000001000000000000000000000800000000080000000000080000</structure-fingerprint> <structure-pattern-fingerprint>1000000011200050000000000082000008080000004000004242040000000045004000000800000080001000080000004200000008c00010000442040a0000080110040001040000000000004622010000000504209012200000024080000000c200400004800002000000044108201200280300109000415180820001000020048000804400201180012020808080011040002440010080000081008000044400320000000400008048800012c001002c000400000084008000000000004000000001604000a120080000000010000040000000140402000000004080001000000000000490004000000100400000000000000104002080000000058000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€�#�@������`������@(������@(�������`������@(������@(�������h�������@(�����������h������h���h��� ��h���h�B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:38Z</structure-indexed-at> </compound>