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<compound>
  <version>1.0</version>
  <creation_date>2026-08-18 01:24:28 UTC</creation_date>
  <update_date>2026-08-18 01:24:28 UTC</update_date>
  <accession/>
  <common_name>(6-pyrrolidin-1-ylpyridin-3-yl)methanamine</common_name>
  <class>SmallMolecule</class>
  <description>(6-pyrrolidin-1-ylpyridin-3-yl)methanamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C10H15N3 and an average molecular weight of 177.25 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C10H15N3</chemical_formula>
  <average_molecular_weight>177.25</average_molecular_weight>
  <monisotopic_moleculate_weight>177.1265975</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>754977-02-1</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C10H15N3/c11-7-9-3-4-10(12-8-9)13-5-1-2-6-13/h3-4,8H,1-2,5-7,11H2</inchi>
  <inchikey>NVXFTULJPIFMJJ-UHFFFAOYSA-N</inchikey>
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    <sub_class/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>0.7</value>
    </property>
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  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>177.25</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>177.1265975</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H15N3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H15N3/c11-7-9-3-4-10(12-8-9)13-5-1-2-6-13/h3-4,8H,1-2,5-7,11H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NVXFTULJPIFMJJ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <lethaldose/>
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  <use_source/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>16776654</pubchem_compound_id>
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