Showing Compound Card for 1-propyl-6-azaindole (CDB006020)

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Record Information
Version1.0
Created at2020-04-27 17:21:19 UTC
Updated at2021-01-06 19:07:01 UTC
CannabisDB IDCDB006020
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common Name1-propyl-6-azaindole
Description1-Propyl-6-azaindole also known as 1-propyl-1H-pyrrolo[2,3-c]pyridine, belongs to the class of organic compounds known as pyrrolopyridines. Pyrrolopyridines are compounds containing a pyrrolopyridine moiety, which consists of a pyrrole ring fused to a pyridine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. 1-Propyl-6-azaindole is a very strong basic compound (based on its pKa). 1-Propyl-6-azaindole 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 FormulaC10H12N2
Average Molecular Weight160.22
Monoisotopic Molecular Weight160.1
IUPAC Name1-propyl-1H-pyrrolo[2,3-c]pyridine
Traditional Name1-propylpyrrolo[2,3-c]pyridine
CAS Registry NumberNot Available
SMILES
CCCN1C=CC2=C1C=NC=C2
InChI Identifier
InChI=1S/C10H12N2/c1-2-6-12-7-4-9-3-5-11-8-10(9)12/h3-5,7-8H,2,6H2,1H3
InChI KeyRUCDIEOEVJXWED-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
logP2.4ALOGPS
logP1.96ChemAxon
logS-2.2ALOGPS
pKa (Strongest Basic)5.56ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area17.82 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity49.16 m³·mol⁻¹ChemAxon
Polarizability18.2 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 ID34997105
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound67447567
PDB IDNot Available
ChEBI IDNot Available
References
General ReferencesNot Available