About 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 127418452) has the molecular formula C8H14N4
and a molecular weight of 166.23 g/mol. Its IUPAC name is 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine.
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Frequently Asked Questions
What is the IUPAC name of 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine (CID 127418452) is 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine is CCN1CCn2nc(C)nc2C1.
What is the InChIKey of 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is YCTXAZZPLBFTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-3-11-4-5-12-8(6-11)9-7(2)10-12/h3-6H2,1-2H3.
What are the key properties of 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 166.23 g/mol, XLogP of 0.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 127418452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).