Showing Compound Card for 3-Ethyl-2-propylpyridine (CDB006391)
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| Version | 1.0 | |||||||||||||||
| Created at | 2021-01-13 17:44:09 UTC | |||||||||||||||
| Updated at | 2021-01-13 17:44:10 UTC | |||||||||||||||
| CannabisDB ID | CDB006391 | |||||||||||||||
| Secondary Accession Numbers | Not Available | |||||||||||||||
| Cannabis Compound Identification | ||||||||||||||||
| Common Name | 3-Ethyl-2-propylpyridine | |||||||||||||||
| Description | 3-Ethyl-2-propylpyridine, belong to the class of organic compounds known as pyridines and derivatives. Pyridines and derivatives are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. 3-Ethyl-2-propylpyridine is an alkylated derivative of pyridine. 3-Ethyl-2-propylpyridine is a moderately basic compound. Pyridine is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell. While pyridine is colorless, older or impure samples can appear yellow. 3-Ethyl-2-propylpyridine is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke ( Ref:DOI ). | |||||||||||||||
| Structure |  | |||||||||||||||
| Synonyms | Not Available | |||||||||||||||
| Chemical Formula | C10H15N | |||||||||||||||
| Average Molecular Weight | 149.237 | |||||||||||||||
| Monoisotopic Molecular Weight | 149.120449487 | |||||||||||||||
| IUPAC Name | Not Available | |||||||||||||||
| Traditional Name | Not Available | |||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||
| SMILES | CCCC1=C(CC)C=CC=N1 | |||||||||||||||
| InChI Identifier | InChI=1S/C10H15N/c1-3-6-10-9(4-2)7-5-8-11-10/h5,7-8H,3-4,6H2,1-2H3 | |||||||||||||||
| InChI Key | GRKCFFJMDWJNFZ-UHFFFAOYSA-N | |||||||||||||||
| Chemical Taxonomy | ||||||||||||||||
| Description | Belongs to the class of organic compounds known as pyridines and derivatives. Pyridines and derivatives are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. | |||||||||||||||
| Kingdom | Organic compounds | |||||||||||||||
| Super Class | Organoheterocyclic compounds | |||||||||||||||
| Class | Pyridines and derivatives | |||||||||||||||
| Sub Class | Not Available | |||||||||||||||
| Direct Parent | Pyridines and derivatives | |||||||||||||||
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| Substituents |
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| Molecular Framework | Aromatic heteromonocyclic compounds | |||||||||||||||
| External Descriptors | Not Available | |||||||||||||||
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| Physical Properties | ||||||||||||||||
| State | Not Available | |||||||||||||||
| Experimental Properties |
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| Pathways | Not Available | |||||||||||||||
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| Enzymes | Not Available | |||||||||||||||
| Transporters | Not Available | |||||||||||||||
| Metal Bindings | Not Available | |||||||||||||||
| Receptors | Not Available | |||||||||||||||
| Transcriptional Factors | Not Available | |||||||||||||||
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| HMDB ID | Not Available | |||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||
| Chemspider ID | 57445065 | |||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||
| BiGG ID | Not Available | |||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||
| METLIN ID | Not Available | |||||||||||||||
| PubChem Compound | 12464557 | |||||||||||||||
| PDB ID | Not Available | |||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||
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| General References | Not Available | |||||||||||||||