Not Available
Record Information
Version1.0
Created at2020-04-27 16:26:36 UTC
Updated at2021-01-04 20:37:45 UTC
CannabisDB IDCDB005498
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common NameMethyl azaindine
Description3-Methyl azaindene, also known as 3-methyl-3H-indole, belongs to the class of organic compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. 3-Methyl-azaindene is a moderately basic compound. 3-Methyl-azaindole is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke ( Ref:DOI ).
Structure
Thumb
SynonymsNot Available
Chemical FormulaC5H6InN
Average Molecular Weight194.93
Monoisotopic Molecular Weight194.9539
IUPAC Name(penta-1,3-dien-4-ylium-1-yl)azanidyl indigane
Traditional Namepenta-1,3-dien-4-ylium-1-ylazanidyl indigane
CAS Registry NumberNot Available
SMILES
[In].C[C+]=CC=C[N-]
InChI Identifier
InChI=1S/C5H6N.In/c1-2-3-4-5-6;/h3-5H,1H3;
InChI KeyITTVBMXALGSOMI-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as organonitrogen compounds. These are organic compounds containing a nitrogen atom.
KingdomOrganic compounds
Super ClassOrganic nitrogen compounds
ClassOrganonitrogen compounds
Sub ClassNot Available
Direct ParentOrganonitrogen compounds
Alternative Parents
Substituents
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic 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
logP1.01ALOGPS
logP0.8ChemAxon
logS-0.26ALOGPS
pKa (Strongest Acidic)13.47ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area23.06 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity25.62 m³·mol⁻¹ChemAxon
Polarizability9.27 ųChemAxon
Number of Rings0ChemAxon
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 Compound129712047
PDB IDNot Available
ChEBI IDNot Available
References
General ReferencesNot Available