2-(8-Hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile

Base Information

• Chemical Name: 2-(8-Hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
• CAS No.: 79707-49-6
• Molecular Formula: C10H9N3O
• Molecular Weight: 187.201
• ChEMBL ID: CHEMBL62844
• DSSTox Substance ID: DTXSID90537355
• Wikidata: Q82412324

Synonyms:79707-49-6;2-(8-hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile;2-{8-HYDROXY-2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL}ACETONITRILE;Imidazo[1,2-a]pyridine-3-acetonitrile, 8-hydroxy-2-methyl-;CHEMBL62844;SCHEMBL5633386;DTXSID90537355;OQYGXNFGWLDYKB-UHFFFAOYSA-N;2-methyl-8-hydroxyimidazo[1,2-a]pyridin-3-acetonitrile;3-cyanomethyl-2-methyl-8-hydroxy imidazo[1,2-a]pyridine;3-cyanomethyl-8-hydroxy-2-methyl-imidazo[1,2-a]pyridine;(8-hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile

Chemical Property of 2-(8-Hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 187.074561919
• Heavy Atom Count: 14
• Complexity: 259

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: CC1=C(N2C=CC=C(C2=N1)O)CC#N

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