289242 <common-name>N-butyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide</common-name> <description>N-butyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C13H20N4O2 and an average molecular weight of 264.32 g/mol. It is classified under the superclass of organic acids and derivatives.</description> <cas>13012-73-2</cas> <pubchem-id>25597</pubchem-id> <chemical-formula>C13H20N4O2</chemical-formula> <weight>264.32</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">2026-08-28T02:36:26Z</created-at> <updated-at type="dateTime">2026-08-28T02:36:26Z</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>CCCCNC(=O)CCNNC(=O)C1=CC=NC=C1</moldb-smiles> <moldb-formula>C13H20N4O2</moldb-formula> <moldb-inchi>InChI=1S/C13H20N4O2/c1-2-3-7-15-12(18)6-10-16-17-13(19)11-4-8-14-9-5-11/h4-5,8-9,16H,2-3,6-7,10H2,1H3,(H,15,18)(H,17,19)</moldb-inchi> <moldb-inchikey>AGWAZCATCLVBGW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">264.1586259</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>CHEM285135</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-butyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide</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>CED0240937</sync-id> <structure-inchikey>AGWAZCATCLVBGW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000000000000000002008000100000000000002100000000004000000000000002004000000000000000000000010400000000000020001000000000000000000040000000000020010000000000000000000001000000000000000000000000000000000000000040000000000000000000000080000000000000800000000000000000000000000000000000000000084000000000000000000000000080000000000000000008000004001800000000000000400002000000000000000200000000000000000000000000002048000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAEwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBg AAAAAgIGAGAAAAACAgcAYAAAAAIBBwBoAAAAAwIBBgAoAAAAAwQIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBB0AoAAAAAwMGQGgAAAADAwEG QGgAAAADAwELAAEAAQIAAgMAAwQABAUgBQYoAgUHAAcIAAgJAAkKAAoLIAsM KAILDSANDmgMDg9oDA8QaAwQEWgMERJoDBINaAxCAQAAAAYNEhEQDw4XBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:11Z</structure-indexed-at> </compound>