297046 <common-name>3-(2-piperidin-1-ylbenzimidazol-1-yl)propanenitrile</common-name> <description>3-(2-piperidin-1-ylbenzimidazol-1-yl)propanenitrile belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C15H18N4 and an average molecular weight of 254.33 g/mol.</description> <cas>85145-38-6</cas> <pubchem-id>3069783</pubchem-id> <chemical-formula>C15H18N4</chemical-formula> <weight>254.33</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">2026-08-28T13:16:31Z</created-at> <updated-at type="dateTime">2026-08-28T13:16:31Z</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>C1CCN(CC1)C2=NC3=CC=CC=C3N2CCC#N</moldb-smiles> <moldb-formula>C15H18N4</moldb-formula> <moldb-inchi>InChI=1S/C15H18N4/c16-9-6-12-19-14-8-3-2-7-13(14)17-15(19)18-10-4-1-5-11-18/h2-3,7-8H,1,4-6,10-12H2</moldb-inchi> <moldb-inchikey>ICRROJRFHVTJTF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">254.1531466</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM292939</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>3-(2-piperidin-1-ylbenzimidazol-1-yl)propanenitrile</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0248434</sync-id> <structure-inchikey>ICRROJRFHVTJTF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000080000400000000800000000000000000000000000004000000000008000000000040000000000000000400002000000104080000000000000000000000000000000000000000000000000000000000000020800000000000000000000000000600200000100000000000000000010000020100000000000000000000000800000000000000c04000000000004000000000000100000000000000000000040000000000000000000400088000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000001000040000000008000000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFQAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQHQCgA AAADAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQHQCgAAAADAwYAYAAAAAICBgBgAAAAAgIGACgAAAACBAcA KAAAAAIDCwABAAECAAIDAAMEAAQFAAMGIAYHaAwHCGgMCAloDAkKaAwKC2gM CwxoDAwNaAwNDmgMDg8ADxAAEBEAERIIAwUAAA4GaAwNCGgMQgMAAAAGAAUE AwIBBQcGDg0IBgkKCwwNCBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:05Z</structure-indexed-at> </compound>