2,3,5,8-Tetrahydroimidazo[1,2-a]pyrimidine

Base Information

• Chemical Name: 2,3,5,8-Tetrahydroimidazo[1,2-a]pyrimidine
• CAS No.: 651043-44-6
• Molecular Formula: C6H9N3
• Molecular Weight: 123.15600
• DSSTox Substance ID: DTXSID80607536
• Wikidata: Q82506567
• Mol file: 651043-44-6.mol

Synonyms:651043-44-6;1,2,3,5-Tetrahydroimidazo[1,2-a]pyrimidine;2,3,5,8-tetrahydroimidazo[1,2-a]pyrimidine;Imidazo[1,2-a]pyrimidine, 1,2,3,5-tetrahydro-;SCHEMBL1904288;SCHEMBL11080620;DTXSID80607536;PJWYZSXPRXIEQY-UHFFFAOYSA-N;DB-276752;2,3,5,8-tetrahydro-imidazo[1,2-a]pyrimidine

Chemical Property of 2,3,5,8-Tetrahydroimidazo[1,2-a]pyrimidine

Chemical Property:

• PSA: 27.63000
• LogP: -0.52280
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 123.079647300
• Heavy Atom Count: 9
• Complexity: 171

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CC=CNC2=N1