<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 09:59:52 UTC</creation_date>
  <update_date>2026-08-24 09:41:03 UTC</update_date>
  <accession/>
  <common_name>1H-Imidazole-1-propanenitrile, 2-methyl-</common_name>
  <class>SmallMolecule</class>
  <description>1H-Imidazole-1-propanenitrile, 2-methyl- is an organic compound with the chemical formula C7H9N3 and an average molecular weight of 135.17 g/mol. 1H-Imidazole-1-propanenitrile, 2-methyl- belongs to the imidazoles, a subclass of azoles within the organic compounds. This substance is further classified within the superclass of organoheterocyclic compounds.

The compound has been identified in or released from seven recorded sources, which primarily consist of electrical and electronic equipment. Specifically, these sources include antennas, coils, cores yokes or armatures, magnets, and relays, among two other types of equipment.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'23996-55-6</synonym>
    <synonym>1-(2-Cyanoethyl)-2-methylimidazole</synonym>
    <synonym>1-Cyanoethyl-2-methylimidazole</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>1H-Imidazole-1-propanenitrile, 2-methyl-</synonym>
    <synonym>2-(2-methyl-1H-imidazol-5-yl)propanenitrile</synonym>
    <synonym>2-methyl-1H-imidazole-1-propiononitrile</synonym>
    <synonym>245-976-0</synonym>
    <synonym>2758942</synonym>
    <synonym>3-(2-Methyl-1H-imidazol-1-yl)propanenitrile</synonym>
    <synonym>3-(2-methylimidazol-1-yl)propanenitrile</synonym>
    <synonym>3-(2-methylimidazolyl)propanenitrile</synonym>
    <synonym>[23996-55-6]</synonym>
  </synonyms>
  <chemical_formula>C7H9N3</chemical_formula>
  <average_molecular_weight>135.17</average_molecular_weight>
  <monisotopic_moleculate_weight>135.079647</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>23996-55-6</cas_registry_number>
  <smiles>CC1=NC=CN1CCC#N</smiles>
  <inchi>InChI=1S/C7H9N3/c1-7-9-4-6-10(7)5-2-3-8/h4,6H,2,5H2,1H3</inchi>
  <inchikey>SESYNEDUKZDRJL-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organoheterocyclic compounds</super_class>
    <class>Azoles</class>
    <sub_class>Imidazoles</sub_class>
    <direct_parent>N-substituted imidazoles</direct_parent>
    <alternate_parents>
      <alternative_parent>Azacyclic compounds</alternative_parent>
      <alternative_parent>Heteroaromatic compounds</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Nitriles</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aromatic heteromonocyclic compound</substituent>
      <substituent>Azacycle</substituent>
      <substituent>Carbonitrile</substituent>
      <substituent>Heteroaromatic compound</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>N-substituted imidazole</substituent>
      <substituent>Nitrile</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
    </substituents>
    <molecular_framework>Aromatic heteromonocyclic compounds</molecular_framework>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>0</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>135.17</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>135.079647</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=NC=CN1CCC#N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H9N3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H9N3/c1-7-9-4-6-10(7)5-2-3-8/h4,6H,2,5H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>SESYNEDUKZDRJL-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <use_source/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>90328</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>81549</chemspider_id>
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</compound>
