365137 <common-name>3-(propylsulfanylmethyl)pyridine</common-name> <description>3-(propylsulfanylmethyl)pyridine is a chemical compound with the formula C9H13NS. It has an average molecular weight of 167.27 g/mol.</description> <cas>102206-73-5</cas> <pubchem-id>3025112</pubchem-id> <chemical-formula>C9H13NS</chemical-formula> <weight>167.27</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">2026-09-01T15:36:25Z</created-at> <updated-at type="dateTime">2026-09-01T15:36:25Z</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>CCCSCC1=CN=CC=C1</moldb-smiles> <moldb-formula>C9H13NS</moldb-formula> <moldb-inchi>InChI=1S/C9H13NS/c1-2-6-11-8-9-4-3-5-10-7-9/h3-5,7H,2,6,8H2,1H3</moldb-inchi> <moldb-inchikey>MISHQSUTHCCEIA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">167.0768706</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM361030</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-(propylsulfanylmethyl)pyridine</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>Pyridines and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0315096</sync-id> <structure-inchikey>MISHQSUTHCCEIA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800020040000000000000000000000000000000000002000000000000000000002000000000000004000000000000000000000000000000000000000000000000000400000200000000000000000000002000000020000000000000000000000000000000000000004000000000000000000000100040200000800000000000000000000002000000000000000000000000000000000000000000000000080000000000000000000000000000000000000100000000000020001000010000000000000000000000000000000220000000000000000000000000002040000000000000000100000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>800080020000000000000000200000000000000400000000004202000004400000000080000000000100020000000420002000042000000044300020000084110000020000000080000000420000000101104000010200000420000000000c2004040000020000000000400000002000003000008000110808000011000200400000044000000c00200008000000102c00024400008000000800000040004003000000004000000008000004200002c0000000400840000000000000021000000004240002000180000004000000000000000000400000000000080000000000080000010000000000100003200000000010004000020000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICEAAgAAAAAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEHQCgA AAADAwZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQsAAQABAgACAwADBAAE BQAFBmgMBgdoDAcIaAwICWgMCQpoDAoFaAxCAQAAAAYFCgkIBwYXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:18Z</structure-indexed-at> </compound>