Not Available
Record Information
Version1.0
Created at2020-04-27 17:23:32 UTC
Updated at2021-01-06 19:07:02 UTC
CannabisDB IDCDB006042
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common NameEthyl pyridylmethylimidazole
Description2-Ethyl-4-[(1H-imidazol-1-yl)methyl]pyridine is a very strong basic compound (based on its pKa). 2-Ethyl-4-[(1H-imidazol-1-yl)methyl]pyridine is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke ( Ref:DOI ).
Structure
Thumb
SynonymsNot Available
Chemical FormulaC11H13N3
Average Molecular Weight187.25
Monoisotopic Molecular Weight187.1109
IUPAC Name2-ethyl-4-[(1H-imidazol-1-yl)methyl]pyridine
Traditional Name2-ethyl-4-(imidazol-1-ylmethyl)pyridine
CAS Registry NumberNot Available
SMILES
CCC1=NC=CC(CN2C=CN=C2)=C1
InChI Identifier
InChI=1S/C11H13N3/c1-2-11-7-10(3-4-13-11)8-14-6-5-12-9-14/h3-7,9H,2,8H2,1H3
InChI KeyPPEPYYWINJRNBD-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
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
logP1.63ALOGPS
logP1.42ChemAxon
logS-2.2ALOGPS
pKa (Strongest Basic)6.83ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area30.71 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity55.58 m³·mol⁻¹ChemAxon
Polarizability20.5 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
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 CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
References
General ReferencesNot Available