About 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione
6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione (PubChem CID 155539297) has the molecular formula C10H8N4O2
and a molecular weight of 216.20 g/mol. Its IUPAC name is 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione.
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Frequently Asked Questions
What is the IUPAC name of 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione?
The IUPAC name of 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione (CID 155539297) is 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione.
What is the SMILES notation for 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione?
The canonical SMILES for 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione is O=c1[nH]c2cn(-c3ccccc3)c(=O)n2[nH]1.
What is the InChIKey of 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione?
The InChIKey is TZEJYYHLBRQMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2/c15-9-11-8-6-13(10(16)14(8)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,15).
What are the key properties of 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione?
6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione has a molecular weight of 216.20 g/mol, XLogP of 0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazole-2,5-dione is sourced from PubChem (CID 155539297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).