306419 <common-name>2-[(2-phenylquinolin-4-yl)methyl]guanidine</common-name> <description>2-[(2-phenylquinolin-4-yl)methyl]guanidine belongs to the phenylquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C17H16N4 and an average molecular weight of 276.34 g/mol.</description> <cas nil="true"/> <pubchem-id>54282</pubchem-id> <chemical-formula>C17H16N4</chemical-formula> <weight>276.34</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">2026-08-29T00:13:29Z</created-at> <updated-at type="dateTime">2026-08-29T00:13:29Z</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>C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)CN=C(N)N</moldb-smiles> <moldb-formula>C17H16N4</moldb-formula> <moldb-inchi>InChI=1S/C17H16N4/c18-17(19)20-11-13-10-16(12-6-2-1-3-7-12)21-15-9-5-4-8-14(13)15/h1-10H,11H2,(H4,18,19,20)</moldb-inchi> <moldb-inchikey>LBAPFUFBSYPZFY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">276.1374965</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM302312</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>2-[(2-phenylquinolin-4-yl)methyl]guanidine</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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Phenylquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0257477</sync-id> <structure-inchikey>LBAPFUFBSYPZFY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000800000000000000000000000000000000000040000000000000010000082004000000000000000000000000000000000000000000000000000000000000000000000000000000000004008000000000000000010000000000000000100000000008000000000000000800000000000004000000000000804000000000020000801001000100000000000000000000000000000000000004040000080000000400000000000000000000000000000000000000040000001000000000000000000000000000000000008200000000000000000000000001000040000000000002000000000010000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAdAKAAAAAMDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBgBgAAAAAgIHACgA AAADAwYAKAAAAAMEBwBoAAAAAwECBwBoAAAAAwECCwABaAwBAmgMAgNoDAME aAwEBWgMAwYgBgdoDAcIaAwICWgMCQpoDAoLaAwLDGgMDA1oDA0OaAwOD2gM DhAAEBEAERIoAhITIBIUIAUAaAwPBmgMDQhoDEIDAAAABgAFBAMCAQYHCA0O DwYGCQoLDA0IFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:55Z</structure-indexed-at> </compound>