365263 <common-name>2-piperazin-1-yl-n-(1,3-thiazol-2-yl)acetamide</common-name> <description>2-piperazin-1-yl-n-(1,3-thiazol-2-yl)acetamide is a chemical compound with the formula C9H14N4OS. It has an average molecular weight of 226.30 g/mol.</description> <cas nil="true"/> <pubchem-id>2760444</pubchem-id> <chemical-formula>C9H14N4OS</chemical-formula> <weight>226.3</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">2026-09-01T15:46:04Z</created-at> <updated-at type="dateTime">2026-09-01T15:46:04Z</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>C1CN(CCN1)CC(=O)NC2=NC=CS2</moldb-smiles> <moldb-formula>C9H14N4OS</moldb-formula> <moldb-inchi>InChI=1S/C9H14N4OS/c14-8(12-9-11-3-6-15-9)7-13-4-1-10-2-5-13/h3,6,10H,1-2,4-5,7H2,(H,11,12,14)</moldb-inchi> <moldb-inchikey>YWWRBWVAUWLRIZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">226.0888323</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.2</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>CHEM361156</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>2-piperazin-1-yl-n-(1,3-thiazol-2-yl)acetamide</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>CED0315219</sync-id> <structure-inchikey>YWWRBWVAUWLRIZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000004000000008800000000000000000000000000000000000000000000000040000005000000000000000002040000000000000000000000000000400000000000020000000001000000000000020000010000000000000000000000000000000010000000000000000000000000000020100000000000000000000000000000000000000000000200000000080000000000000000000000000000000080000088000000000000000080000000000000000080000008000000008000000000001000000000000000000000000000000000000000000000001000000010000008000000000002040000000000480400000000000000000000008000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`�������(�������(�������h�������@(������@(������@h�������@h�������@(�����������������������������(�� �h���h�� h� �h����� h�B������������� � �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:23Z</structure-indexed-at> </compound>