About N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine (PubChem CID 80859359) has the molecular formula C10H14F3N3O
and a molecular weight of 249.24 g/mol. Its IUPAC name is N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
The IUPAC name of N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine (CID 80859359) is N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine is CCNc1nc(C)nc(OCC(F)(F)F)c1C.
What is the InChIKey of N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
The InChIKey is NFPNFODHSPLGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3O/c1-4-14-8-6(2)9(16-7(3)15-8)17-5-10(11,12)13/h4-5H2,1-3H3,(H,14,15,16).
What are the key properties of N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine has a molecular weight of 249.24 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,5-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine is sourced from PubChem (CID 80859359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).