About 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride (PubChem CID 12841597) has the molecular formula C10H14Cl3N5
and a molecular weight of 310.62 g/mol. Its IUPAC name is 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride?
The IUPAC name of 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride (CID 12841597) is 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride.
What is the SMILES notation for 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride?
The canonical SMILES for 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride is Cl.Cl.Clc1cn2ccnc2c(N2CCNCC2)n1.
What is the InChIKey of 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride?
The InChIKey is ZAWBLLPFYFRFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN5.2ClH/c11-8-7-16-6-3-13-9(16)10(14-8)15-4-1-12-2-5-15;;/h3,6-7,12H,1-2,4-5H2;2*1H.
What are the key properties of 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride?
6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride has a molecular weight of 310.62 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride is sourced from PubChem (CID 12841597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).