About 7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 23389274) has the molecular formula C7H12N4
and a molecular weight of 152.20 g/mol. Its IUPAC name is 7-ethyl-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-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine (CID 23389274) is 7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine is CCN1CCn2ncnc2C1.
What is the InChIKey of 7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is YQWVBYJNTIQSEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-2-10-3-4-11-7(5-10)8-6-9-11/h6H,2-5H2,1H3.
What are the key properties of 7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 152.20 g/mol, XLogP of 0.11, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 23389274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).