Showing Compound Card for 1,5-Dimethylimidazole (CDB005961)

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Record Information
Version1.0
Created at2020-04-27 17:15:00 UTC
Updated at2021-01-06 19:06:59 UTC
CannabisDB IDCDB005961
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common Name1,5-Dimethylimidazole
Description1,5-Dimethylimidazole belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1. Imidazole is a five membered heterocycle which consists of three carbon atoms and two nitrogen atoms at positions 1 and 3. 1,5-Dimethylimidazole is a very strong basic compound (based on its pKa). 1,5-Dimethylimidazole is one of several isomeric derivatives of pyrazole that contain two methyl substituents. 1,5-Dimethylimidazole is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke ( Ref:DOI ).
Structure
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MOLSDF3D-SDFPDBSMILESInChI View 3D Structure
SynonymsNot Available
Chemical FormulaC5H8N2
Average Molecular Weight96.13
Monoisotopic Molecular Weight96.0687
IUPAC Name1,5-dimethyl-1H-imidazole
Traditional Name1,5-dimethylimidazole
CAS Registry Number10447-93-5
SMILES
CN1C=NC=C1C
InChI Identifier
InChI=1S/C5H8N2/c1-5-3-6-4-7(5)2/h3-4H,1-2H3
InChI KeyHQNBJNDMPLEUDS-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassAzoles
Sub ClassImidazoles
Direct ParentN-substituted imidazoles
Alternative Parents
Substituents
  • N-substituted imidazole
  • Heteroaromatic compound
  • Azacycle
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Not Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
logPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP0.16ALOGPS
logP0.28ChemAxon
logS-1.3ALOGPS
pKa (Strongest Basic)7.35ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area17.82 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity29.06 m³·mol⁻¹ChemAxon
Polarizability10.61 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Pathways
Pathways
Protein Targets
EnzymesNot Available
TransportersNot Available
Metal BindingsNot Available
ReceptorsNot Available
Transcriptional FactorsNot Available
Concentrations Data
Not Available
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound139158
PDB IDNot Available
ChEBI IDNot Available
References
General ReferencesNot Available