About 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane
3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane (PubChem CID 144883355) has the molecular formula C10H19N3
and a molecular weight of 181.28 g/mol. Its IUPAC name is 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane.
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Frequently Asked Questions
What is the IUPAC name of 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane?
The IUPAC name of 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane (CID 144883355) is 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane.
What is the SMILES notation for 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane?
The canonical SMILES for 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane is CC.Cc1ncc2n1CCN(C)C2.
What is the InChIKey of 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane?
The InChIKey is CJUGNRCNEAAXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3.C2H6/c1-7-9-5-8-6-10(2)3-4-11(7)8;1-2/h5H,3-4,6H2,1-2H3;1-2H3.
What are the key properties of 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane?
3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane has a molecular weight of 181.28 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane is sourced from PubChem (CID 144883355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).