303804 <common-name>N-(2,6-dimethylphenyl)-1,2-diethylpyrazolidine-3-carboxamide</common-name> <description>N-(2,6-dimethylphenyl)-1,2-diethylpyrazolidine-3-carboxamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C16H25N3O and an average molecular weight of 275.39 g/mol. It is further classified under the superclass of organic acids and derivatives.</description> <cas>23280-58-2</cas> <pubchem-id>211524</pubchem-id> <chemical-formula>C16H25N3O</chemical-formula> <weight>275.39</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">2026-08-28T21:13:00Z</created-at> <updated-at type="dateTime">2026-08-28T21:13:00Z</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>CCN1CCC(N1CC)C(=O)NC2=C(C=CC=C2C)C</moldb-smiles> <moldb-formula>C16H25N3O</moldb-formula> <moldb-inchi>InChI=1S/C16H25N3O/c1-5-18-11-10-14(19(18)6-2)16(20)17-15-12(3)8-7-9-13(15)4/h7-9,14H,5-6,10-11H2,1-4H3,(H,17,20)</moldb-inchi> <moldb-inchikey>DTOUMJUFIGMSKX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">275.1997624</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM299697</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-(2,6-dimethylphenyl)-1,2-diethylpyrazolidine-3-carboxamide</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>CED0254977</sync-id> <structure-inchikey>DTOUMJUFIGMSKX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000800000000000000000000000000020002000000000000000000002000000000000000000000400000000000000000000000000000000000012000000000004000000000000000020000000004000000000000000000000000000010000000000000000000000000000020100000000000000000000140401000040080800800000000000000080000000000000000000000000000000000000000004000000000000080100000000000000000000008400000000000000000000000000000000000000000000000000080000002000000220000000000000008800000000000040000000000404000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>500000100902860080000140010828000000140001052000003420408200000d4402005010800000000041080080000004200024809c32010200743400a04080c611040012100c004090108010620200080405805101133244400422000208000e2004070048030020000000d4140000200680500101c0047118022002310006004000184cd0820808060244082c0408191c0812444014820020080000400084004310000010c00002000940057c25104ac002008941084018004210084002100000008404400012018002041441028004010000020058200d0202040801030010180810120100002044000150122000001000308042002e0308108050000406</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`������� ������`�������`�������(�������(�������h�������@(������@(������@h�������@h�������@h�������@(�������`�������`������������������������������� � (� � �� � h� �h���h���h���h���� �������h�B����������� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:03Z</structure-indexed-at> </compound>