283237 <common-name>5-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,3-dihydroindol-2-one</common-name> <description>5-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,3-dihydroindol-2-one belongs to the indolines, a subclass of indoles and derivatives within the organic compounds. It is classified as an organoheterocyclic compound with the formula C12H11N3OS and an average molecular weight of 245.30 g/mol.</description> <cas>105344-33-0</cas> <pubchem-id>4962736</pubchem-id> <chemical-formula>C12H11N3OS</chemical-formula> <weight>245.3</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">2026-08-27T18:48:32Z</created-at> <updated-at type="dateTime">2026-08-27T18:48:32Z</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>CC1C2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=O</moldb-smiles> <moldb-formula>C12H11N3OS</moldb-formula> <moldb-inchi>InChI=1S/C12H11N3OS/c1-6-8-4-7(10-5-17-12(13)15-10)2-3-9(8)14-11(6)16/h2-6H,1H3,(H2,13,15)(H,14,16)</moldb-inchi> <moldb-inchikey>PNFNFZMBTKZVQC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">245.0622832</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>CHEM279130</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>5-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,3-dihydroindol-2-one</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>Indoles and derivatives</klass> <subklass>Indolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0235155</sync-id> <structure-inchikey>PNFNFZMBTKZVQC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000002000000000000000000200000000000000000000000000000000000000002000000000000000200010000000000000000000000000000000000000048000000000000000000000002000005000000000000000000000000000000002000000000000000010004080000000000000000000080000000010102000004800000000000020000000000080100000000000000000000800a00000000004000000000000000008000000000000000000c000000000000000000000000001000000000000000000000000000000000000000000000200000000000000000000000001000440000000000000000000000000820000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEwAAAIABBgBgAAAAAQMGAGAAAAAD AQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBEEAoAAAAAwIGQCgAAAADBAdAKAAA AAMDBwBoAAAAAwECBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgsAAQABAgAC A2gMAwRoDAQFaAwFBmgMBgdoDAYIIAgJaAwJCmgMCgtoDAsMaAwLDSADDiAO DyAPECgCDwEABwJoDAwIaAxCAwAAAAUBAgMODwYEBQYHAgMFCQgMCwoXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:50Z</structure-indexed-at> </compound>