<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 14:01:48 UTC</creation_date>
  <update_date>2026-08-18 16:18:58 UTC</update_date>
  <accession/>
  <common_name>5,7-Dichloro-2-[(dimethylamino)methyl]quinolin-8-ol</common_name>
  <class>SmallMolecule</class>
  <description>5,7-Dichloro-2-[(dimethylamino)methyl]quinolin-8-ol is an organoheterocyclic compound with the formula C12H12Cl2N2O and an average molecular weight of 271.14 g/mol. 5,7-Dichloro-2-[(dimethylamino)methyl]quinolin-8-ol belongs to the haloquinolines, a subclass of quinolines and derivatives within the organic compounds. This substance has been recorded as being found in or released from antennas within electrical and electronic equipment. Regarding its biological activity, it acts as a modulator of the protein target Microtubule-associated protein tau (MAPT).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C12H12Cl2N2O</chemical_formula>
  <average_molecular_weight>271.14</average_molecular_weight>
  <monisotopic_moleculate_weight>270.0326684</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>747408-78-2</cas_registry_number>
  <smiles>CN(C)CC1=CC=C2C(Cl)=CC(Cl)=C(O)C2=N1</smiles>
  <inchi>InChI=1S/C12H12Cl2N2O/c1-16(2)6-7-3-4-8-9(13)5-10(14)12(17)11(8)15-7/h3-5,17H,6H2,1-2H3</inchi>
  <inchikey>YZPOQCQXOSEMAZ-UHFFFAOYSA-N</inchikey>
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    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
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  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.85</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>271.14</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>270.0326684</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN(C)CC1=CC=C2C(Cl)=CC(Cl)=C(O)C2=N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H12Cl2N2O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H12Cl2N2O/c1-16(2)6-7-3-4-8-9(13)5-10(14)12(17)11(8)15-7/h3-5,17H,6H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YZPOQCQXOSEMAZ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <lethaldose/>
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  <use_source/>
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  <symptoms/>
  <treatment/>
  <drugbank_id>DB05565</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>10016012</pubchem_compound_id>
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