Record Information
Version1.0
Created at2020-04-27 16:41:38 UTC
Updated at2021-01-04 18:49:02 UTC
CannabisDB IDCDB005647
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common Name2-Methyl-3,3'-bipyridine
Description2-Methyl-3,3'-bipyridine is a methylated derivative of 3,3'-bipyridine. It belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other. Pyridine is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. 3,3'-bipyridine is one of six isomers of bipyridines (the 2,2′-bipyridine, 2,3′-bipyridine, 2,4′-bipyridine, 3,3′-bipyridine, 3,4′-bipyridine and 4,4′-bipyridine). 2-Methyl-3,3'-bipyridine is one of several structural isomers of methyl-3,3'-bipyridine which is substituted by one methyl group at different positions of pyridine rings. Methyl-3,3'-bipyridines are found in marijuana smoke. 2-Methyl-3,3'-bipyridine is formed during the combustion of cannabis ( Ref:DOI ).
Structure
Thumb
SynonymsNot Available
Chemical FormulaC11H10N2
Average Molecular Weight170.22
Monoisotopic Molecular Weight170.0844
IUPAC Name2-methyl-3,3'-bipyridine
Traditional Name2-methyl-3,3'-bipyridine
CAS Registry Number1214326-04-1
SMILES
CC1=C(C=CC=N1)C1=CN=CC=C1
InChI Identifier
InChI=1S/C11H10N2/c1-9-11(5-3-7-13-9)10-4-2-6-12-8-10/h2-8H,1H3
InChI KeyRUFVLHIZFYGZBK-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassPyridines and derivatives
Sub ClassBipyridines and oligopyridines
Direct ParentBipyridines and oligopyridines
Alternative Parents
Substituents
  • Bipyridine
  • Methylpyridine
  • Heteroaromatic compound
  • Azacycle
  • Organic nitrogen 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
logP1.98ALOGPS
logP1.32ChemAxon
logS-1.7ALOGPS
pKa (Strongest Basic)5.48ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area25.78 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity51.47 m³·mol⁻¹ChemAxon
Polarizability18.53 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
EI-MS/GC-MSNot Available
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, PositiveNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, PositiveNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, PositiveNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, NegativeNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, NegativeNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, NegativeNot Available2020-06-30View Spectrum
NMRNot Available
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 ID24529363
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound46316021
PDB IDNot Available
ChEBI IDNot Available
References
General ReferencesNot Available