<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">296448</id>
  <title nil="true"/>
  <common-name>5-butoxy-2-methyl-[1,3]thiazolo[5,4-c]isoquinoline</common-name>
  <description>5-butoxy-2-methyl-[1,3]thiazolo[5,4-c]isoquinoline belongs to the isoquinolines and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C15H16N2OS and an average molecular weight of 272.40 g/mol.</description>
  <cas>74123-38-9</cas>
  <pubchem-id>3057679</pubchem-id>
  <chemical-formula>C15H16N2OS</chemical-formula>
  <weight>272.4</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">2026-08-28T12:35:55Z</created-at>
  <updated-at type="dateTime">2026-08-28T12:35:55Z</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>CCCCOC1=NC2=C(C3=CC=CC=C31)N=C(S2)C</moldb-smiles>
  <moldb-formula>C15H16N2OS</moldb-formula>
  <moldb-inchi>InChI=1S/C15H16N2OS/c1-3-4-9-18-14-12-8-6-5-7-11(12)13-15(17-14)19-10(2)16-13/h5-8H,3-4,9H2,1-2H3</moldb-inchi>
  <moldb-inchikey>ZNSYXEKTZMCOEU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">272.0983343</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.8</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>CHEM292341</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-butoxy-2-methyl-[1,3]thiazolo[5,4-c]isoquinoline</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>Isoquinolines and derivatives</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0247849</sync-id>
  <structure-inchikey>ZNSYXEKTZMCOEU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000800000000000000000002000000000000000000000000000000202000000000000000000002000004000000000000000010000000001000000000000000000010000000000000000004010000100000200000000000000000020000000000000000400000000001000000000000000000000000000000000000040000000800000000000000000000000000100000000000000000000000000000010000000040000080200000000000001080000000000000000000000000000040000000000000000000000000000000020002800000200000000000000000000000001000040000000010000000000100000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������(������@(������@(������@(������@(������@(������@h�������@h�������@h�������@h�������@(������@(������@(������@(�������`�������������������� ��h���h���h��	h�	
h�
�h���h��h��h���h���h���h������h���h��	h�B�������	����
���	����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:07:40Z</structure-indexed-at>
</compound>
