About 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine (PubChem CID 80814837) has the molecular formula C12H19F3N4
and a molecular weight of 276.31 g/mol. Its IUPAC name is 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine.
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Frequently Asked Questions
What is the IUPAC name of 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
The IUPAC name of 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine (CID 80814837) is 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
The canonical SMILES for 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine is CCNc1ncnc(N(CC)CC(F)(F)F)c1CC.
What is the InChIKey of 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
The InChIKey is GLIKXDJYOHWQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F3N4/c1-4-9-10(16-5-2)17-8-18-11(9)19(6-3)7-12(13,14)15/h8H,4-7H2,1-3H3,(H,16,17,18).
What are the key properties of 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine has a molecular weight of 276.31 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,6-N,5-triethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80814837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).