<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">101617</id>
  <title nil="true"/>
  <common-name>6-[2-(P-tolyl)-1,3-dioxolan-2-yl]pyridine-2-carbaldehyde</common-name>
  <description>6-[2-(P-tolyl)-1,3-dioxolan-2-yl]pyridine-2-carbaldehyde belongs to the pyridine carboxaldehydes, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C16H15NO3 and an average molecular weight of 269.30 g/mol.</description>
  <cas>87848-97-3</cas>
  <pubchem-id>11971032</pubchem-id>
  <chemical-formula>C16H15NO3</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-05T08:43:51Z</created-at>
  <updated-at type="dateTime">2026-04-05T08:43:51Z</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>CC1=CC=C(C=C1)C1(OCCO1)C1=CC=CC(C=O)=N1</moldb-smiles>
  <moldb-formula>C16H15NO3</moldb-formula>
  <moldb-inchi>InChI=1/C16H15NO3/c1-12-5-7-13(8-6-12)16(19-9-10-20-16)15-4-2-3-14(11-18)17-15/h2-8,11H,9-10H2,1H3</moldb-inchi>
  <moldb-inchikey>NZHAUOLVIWXXBC-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">269.3</moldb-average-mass>
  <moldb-mono-mass type="decimal">269.1051933</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM097510</chemdb-id>
  <dsstox-id>DTXSID801007819</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00064905</susdat-id>
  <iupac nil="true"/>
  <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>Pyridine carboxaldehydes</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0185563</sync-id>
  <structure-inchikey>NZHAUOLVIWXXBC-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000000000000000001000000000000000000000000000000000002000000000000000000000000008000000000000100008000000000000000000000020800000000200040000000000000000000000000000000000000000000000000000020400020000000000000800400001000049000000840000000000001000000000000000000000000000000000000080000000000000000000080000000000000000400000000000000000000000000000000000000000000000800040000000000000002000000200000000000000000100000001000040000000000080000000100000000000400000000000</structure-fingerprint>
  <structure-pattern-fingerprint>501080100102864090000b40010820800080140001052000003520428200080c54020010108000000100410802c0000004200024608c32010020e47000a04002c7110c001290048000901010016203000805059053011b3240040462400049000c2004070048022060010400c4340200200480700109e0041108086002510002424800084cd0820808061240092c0008191c08124440148220090800004000a4004310408010c00002000840017d25100ac00000894108401800421008c00210800000b404900a12018000003411028000010000024050200d00020408000300101008100001000400000011501b2004001000308042000e0000110052000002</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@(������@h�������@h�������� ������ ������`�������`������� �����@(������@h�������@h�������@h�������@(�������h��������(������@(�����������h���h���h���h���h��������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:39:56Z</structure-indexed-at>
</compound>
