About 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride (PubChem CID 71741846) has the molecular formula C7H13Cl2N3
and a molecular weight of 210.11 g/mol. Its IUPAC name is 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
The IUPAC name of 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride (CID 71741846) is 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride.
What is the SMILES notation for 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
The canonical SMILES for 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride is Cc1cn2c(n1)CNCC2.Cl.Cl.
What is the InChIKey of 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
The InChIKey is RHWFNLDKGCUWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3.2ClH/c1-6-5-10-3-2-8-4-7(10)9-6;;/h5,8H,2-4H2,1H3;2*1H.
What are the key properties of 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride has a molecular weight of 210.11 g/mol, XLogP of 1.14, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride is sourced from PubChem (CID 71741846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).