2-[(2-Piperidin-1-ylquinolin-3-yl)methylidene]propanedinitrile

Base Information

• Chemical Name: 2-[(2-Piperidin-1-ylquinolin-3-yl)methylidene]propanedinitrile
• CAS No.: 790681-53-7
• Molecular Formula: C18H16N4
• DSSTox Substance ID: DTXSID80358995
• ChEMBL ID: CHEMBL1387580

Synonyms:MLS000590644;SMR000219114;2-(2-Piperidin-1-yl-quinolin-3-ylmethylene)-malononitrile;790681-53-7;2-[(2-piperidin-1-ylquinolin-3-yl)methylidene]propanedinitrile;HMS2537I09;cid_930489;CHEMBL1387580;BDBM94314;DTXSID80358995;HMS1789D14;Propanedinitrile, [[2-(1-piperidinyl)-3-quinolinyl]methylene]-;STK552970;AKOS001082944;AB00554950-03;SR-01000058939;2-[(2-piperidino-3-quinolyl)methylene]malononitrile;SR-01000058939-1;Z44300353;{[2-(piperidin-1-yl)quinolin-3-yl]methylidene}propanedinitrile;2-((2-(piperidin-1-yl)quinolin-3-yl)methylene)malononitrile;2-[[2-(1-piperidinyl)-3-quinolinyl]methylidene]propanedinitrile

Chemical Property of 2-[(2-Piperidin-1-ylquinolin-3-yl)methylidene]propanedinitrile

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 288.137496527
• Heavy Atom Count: 22
• Complexity: 496

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=C(C#N)C#N

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