91560 <common-name>1-Allyl-2-methyl-1H-imidazole</common-name> <description>1-Allyl-2-methyl-1H-imidazole belongs to the imidazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the chemical formula C7H10N2 and an average molecular weight of 122.17 g/mol.</description> <cas>13173-22-3</cas> <pubchem-id>83202</pubchem-id> <chemical-formula>C7H10N2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T00:55:36Z</created-at> <updated-at type="dateTime">2026-04-05T00:55:36Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=NC=CN1CC=C</moldb-smiles> <moldb-formula>C7H10N2</moldb-formula> <moldb-inchi>InChI=1/C7H10N2/c1-3-5-9-6-4-8-7(9)2/h3-4,6H,1,5H2,2H3</moldb-inchi> <moldb-inchikey>SUILEBXRIVKHGT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">122.171</moldb-average-mass> <moldb-mono-mass type="decimal">122.0843983</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM087453</chemdb-id> <dsstox-id>DTXSID10157190</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00052844</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0151038</sync-id> <structure-inchikey>SUILEBXRIVKHGT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000002010000000000080000000000008000000000000000000000000000000000000000000000000000200800000000000000000000000000000000000000000000000000004000108000000000000000010000000000040000000000400000000000000000000000000000000000000000000000000000000000100000200080000000000000000090000000000010000000000000000000000000000000000040000000000000000002000000000000000000000000800000000002040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>200000000000000002000001000000404000000240040000001044000200000800000100001000480000004200000008c00010000442000a0000080110000001000000000000000720080000000104221002200000020000000000c300402000002002040001050000200200080300100000411180820021000020048010004400000080000000c08000010040002440000000000080000000024000300000000400000000800002c001002c0000000000800082000000000002000001004040002100480000000011000000000000000402000000004080000000000040000080200000004108000000000000000004000080000000070100002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACQAAAIABBgBgAAAAAQMGQCgAAAAD BAdAKAAAAAMDBkBoAAAAAwMBBkBoAAAAAwMBB0AoAAAAAwMGAGAAAAACAgYA aAAAAAMDAQYAaAAAAAMCAgsAAQABAmgMAgNoDAMEaAwEBWgMBQYABgcABwgI AgUBaAxCAQAAAAUBAgMEBRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:55Z</structure-indexed-at> </compound>