362847 <common-name>1-pyrazin-2-ylcyclobutan-1-amine</common-name> <description>1-pyrazin-2-ylcyclobutan-1-amine is a chemical compound with the formula C8H11N3. It has an average molecular weight of 149.19 g/mol.</description> <cas>1427021-40-6</cas> <pubchem-id>82594697</pubchem-id> <chemical-formula>C8H11N3</chemical-formula> <weight>149.19</weight> <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">2026-09-01T12:16:13Z</created-at> <updated-at type="dateTime">2026-09-01T12:16:13Z</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>C1CC(C1)(C2=NC=CN=C2)N</moldb-smiles> <moldb-formula>C8H11N3</moldb-formula> <moldb-inchi>InChI=1S/C8H11N3/c9-8(2-1-3-8)7-6-10-4-5-11-7/h4-6H,1-3,9H2</moldb-inchi> <moldb-inchikey>WWYSYRUEYMFGPX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">149.0952974</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.6</logp> <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>CHEM358740</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-pyrazin-2-ylcyclobutan-1-amine</iupac> <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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312897</sync-id> <structure-inchikey>WWYSYRUEYMFGPX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000001000000000000000000800000008010000000000000400000000201000000000000000000200000000000080000000000000000000080000000000000000080000000000000000080100000000000020001000000000000000000000000000000000000000000000000000000000000000002040000000001000000002000000000000000000084000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAADAAAAIABBgBgAAAAAgIGAGAAAAAC AgYAIAAAAAQGAGAAAAACAgZAKAAAAAMEB0AoAAAAAwMGQGgAAAADAwEGQGgA AAADAwEHQCgAAAADAwZAaAAAAAMDAQcAYAAAAAECCwABAAECAAIDAAIEAAQF aAwFBmgMBgdoDAcIaAwICWgMAgoAAwAACQRoDEICAAAABAADAgEGBQYHCAkE FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:44Z</structure-indexed-at> </compound>