345971 <common-name>2-n,5-n-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide</common-name> <description>2-n,5-n-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide is a chemical compound with the formula C27H23N5O2+2. It has an average molecular weight of 449.50 g/mol.</description> <cas nil="true"/> <pubchem-id>205727</pubchem-id> <chemical-formula>C27H23N5O2+2</chemical-formula> <weight>449.5</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">2026-08-31T09:09:20Z</created-at> <updated-at type="dateTime">2026-08-31T09:09:20Z</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>C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C</moldb-smiles> <moldb-formula>C27H23N5O2+2</moldb-formula> <moldb-inchi>InChI=1S/C27H21N5O2/c1-31-13-3-5-18-15-21(8-11-24(18)31)29-26(33)20-7-10-23(28-17-20)27(34)30-22-9-12-25-19(16-22)6-4-14-32(25)2/h3-17H,1-2H3/p+2</moldb-inchi> <moldb-inchikey>ONXAKRPVIUTRTN-UHFFFAOYSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">449.185175</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM341864</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-n,5-n-bis(1-methylquinolin-1-ium-6-yl)pyridine-2,5-dicarboxamide</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0296325</sync-id> <structure-inchikey>ONXAKRPVIUTRTN-UHFFFAOYSA-P</structure-inchikey> <structure-fingerprint>8180000000000000000000000000000080000001000000002000000000002000000001200002000000000000000000000000000000000000000020000040011000000000000000000000000000010000000010010000100000000000000000000000000000001000000000000040000001800000000000000080000000000010000000000000000000000000000020000000000000084000000000000000080000000000000000000100000000000000000000000000000000000012004000000000000200008000001000008000000021000040000100000400000000000000200000000000000000</structure-fingerprint> 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