297060 <common-name>N-[(2-hydroxy-1h-indol-3-yl)imino]-2-piperidin-1-ylacetamide</common-name> <description>N-[(2-hydroxy-1h-indol-3-yl)imino]-2-piperidin-1-ylacetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C15H18N4O2 and an average molecular weight of 286.33 g/mol.</description> <cas nil="true"/> <pubchem-id>566546</pubchem-id> <chemical-formula>C15H18N4O2</chemical-formula> <weight>286.33</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">2026-08-28T13:17:36Z</created-at> <updated-at type="dateTime">2026-08-28T13:17:36Z</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>C1CCN(CC1)CC(=O)N=NC2=C(NC3=CC=CC=C32)O</moldb-smiles> <moldb-formula>C15H18N4O2</moldb-formula> <moldb-inchi>InChI=1S/C15H18N4O2/c20-13(10-19-8-4-1-5-9-19)17-18-14-11-6-2-3-7-12(11)16-15(14)21/h2-3,6-7,16,21H,1,4-5,8-10H2</moldb-inchi> <moldb-inchikey>KVIIDNHJSMQFHM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">286.1429758</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM292953</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>N-[(2-hydroxy-1h-indol-3-yl)imino]-2-piperidin-1-ylacetamide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248448</sync-id> <structure-inchikey>KVIIDNHJSMQFHM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000008100000000000000000000000000008000000000040000000000000000000000000020000000000000000000000000000000004000000000000100000000000000000020000000000000000004000000000000000000010000000000000000000000000000021100000000000000000000000800000000000000800000200000000000000002000100000000000000000000000010008000000001040000080000000002000000000000008000000000000000000000040000002000000000080000400000000000000000004200000001110000000000000020000040000000000400000000000000000082000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAKAAA AAMECAAoAAAAAwIHACgAAAADAwcAKAAAAAMDBkAoAAAAAwQGQCgAAAADBAdA OAAAAAMBAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQIAGgAAAADAQELAAEAAQIAAgMAAwQABAUAAwYABgcA BwgoAgcJIAkKKAIKCyALDGgMDA1oDA0OaAwOD2gMDxBoDBARaAwREmgMEhNo DAwUIAUAABMLaAwTDmgMQgMAAAAGAAUEAwIBBQwLEw4NBg8QERITDhcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:05Z</structure-indexed-at> </compound>