About 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione
4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione (PubChem CID 107410016) has the molecular formula C6H12N4O2
and a molecular weight of 172.19 g/mol. Its IUPAC name is 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione.
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Frequently Asked Questions
What is the IUPAC name of 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione?
The IUPAC name of 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione (CID 107410016) is 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione.
What is the SMILES notation for 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione?
The canonical SMILES for 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione is CC(C)(CN)n1c(=O)[nH][nH]c1=O.
What is the InChIKey of 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione?
The InChIKey is BRMZHHGBXPGKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4O2/c1-6(2,3-7)10-4(11)8-9-5(10)12/h3,7H2,1-2H3,(H,8,11)(H,9,12).
What are the key properties of 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione?
4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione has a molecular weight of 172.19 g/mol, XLogP of -1.44, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-amino-2-methylpropan-2-yl)-1,2,4-triazolidine-3,5-dione is sourced from PubChem (CID 107410016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).