364338 <common-name>N-(thiophen-2-ylmethyl)-1h-pyrazol-5-amine</common-name> <description>N-(thiophen-2-ylmethyl)-1h-pyrazol-5-amine is a chemical compound with the formula C8H9N3S. It has an average molecular weight of 179.24 g/mol.</description> <cas>1374750-27-2</cas> <pubchem-id>67516220</pubchem-id> <chemical-formula>C8H9N3S</chemical-formula> <weight>179.24</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">2026-09-01T14:17:22Z</created-at> <updated-at type="dateTime">2026-09-01T14:17:22Z</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>C1=CSC(=C1)CNC2=CC=NN2</moldb-smiles> <moldb-formula>C8H9N3S</moldb-formula> <moldb-inchi>InChI=1S/C8H9N3S/c1-2-7(12-5-1)6-9-8-3-4-10-11-8/h1-5H,6H2,(H2,9,10,11)</moldb-inchi> <moldb-inchikey>OSEVYAQLAPTMCT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">179.0517185</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM360231</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-(thiophen-2-ylmethyl)-1h-pyrazol-5-amine</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314334</sync-id> <structure-inchikey>OSEVYAQLAPTMCT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000001020800000020000000000000000000008000000000040010000000000000000000000002000002100000000000000000000000000000000000000000000000000000000400000000000800012000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000800000200000000080000020000000000000000000800000000000000000000000000000080000000080000000000000000000000000000000000001000000010000000000000000000010000000000000000200000000000000000000000000002040100000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBEEAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQYAYAAAAAICBwBoAAAAAwIB BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHQCgAAAADAwdAOAAAAAMBAwsA AWgMAQJoDAIDaAwDBGgMAwUABQYABgcgBwhoDAgJaAwJCmgMCgtoDAQAaAwL B2gMQgIAAAAFAAECAwQFCAcLCgkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:45Z</structure-indexed-at> </compound>