About 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one
8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one (PubChem CID 767485) has the molecular formula C9H15N5O
and a molecular weight of 209.25 g/mol. Its IUPAC name is 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one.
Analyze 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one?
The IUPAC name of 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one (CID 767485) is 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one.
What is the SMILES notation for 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one?
The canonical SMILES for 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one is CCNc1nc2n(c(=O)n1)CCN2CC.
What is the InChIKey of 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one?
The InChIKey is SJYWDMQVGOGYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-3-10-7-11-8-13(4-2)5-6-14(8)9(15)12-7/h3-6H2,1-2H3,(H,10,12,15).
What are the key properties of 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one?
8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one has a molecular weight of 209.25 g/mol, XLogP of -0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-2-(ethylamino)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one is sourced from PubChem (CID 767485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).