About 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione
2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione (PubChem CID 43410453) has the molecular formula C8H14N4O2
and a molecular weight of 198.23 g/mol. Its IUPAC name is 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione.
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Frequently Asked Questions
What is the IUPAC name of 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione?
The IUPAC name of 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione (CID 43410453) is 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione?
The canonical SMILES for 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione is CC(C)Nc1nn(C)c(=O)n(C)c1=O.
What is the InChIKey of 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione?
The InChIKey is MGFRLHXQABGOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-5(2)9-6-7(13)11(3)8(14)12(4)10-6/h5H,1-4H3,(H,9,10).
What are the key properties of 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione?
2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione has a molecular weight of 198.23 g/mol, XLogP of -0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-(propan-2-ylamino)-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 43410453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).