283657 <common-name>3-(2-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine</common-name> <description>3-(2-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine belongs to the triazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the chemical formula C12H13FN4 and an average molecular weight of 232.26 g/mol.</description> <cas>1557295-24-5</cas> <pubchem-id>83965875</pubchem-id> <chemical-formula>C12H13FN4</chemical-formula> <weight>232.26</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">2026-08-27T19:13:33Z</created-at> <updated-at type="dateTime">2026-08-27T19:13:33Z</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>C1CC2=NN=C(N2CC1N)C3=CC=CC=C3F</moldb-smiles> <moldb-formula>C12H13FN4</moldb-formula> <moldb-inchi>InChI=1S/C12H13FN4/c13-10-4-2-1-3-9(10)12-16-15-11-6-5-8(14)7-17(11)12/h1-4,8H,5-7,14H2</moldb-inchi> <moldb-inchikey>RJWKTISGFKLLAD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">232.1124246</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM279550</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-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0235564</sync-id> <structure-inchikey>RJWKTISGFKLLAD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000208000002000000000040000001000000000000000000000000000000000000000000000000002000001000014000000001000000000000000000000000000000000000000000000020100000000000080000000100080000400000000800000000000000000081000000100000000000000000000000000000004000000000000080000000000000000000000000000800800000000000000000000000000000000000800000010000000002000200200000000000000000000808000020040000000000000800000000000000000000000000010</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(������@(������@(������@(�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@(����� � �������������h���h���h���h�������� �� �h���h�� h� �h���h���������h�� h�B�������������������� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:09Z</structure-indexed-at> </compound>