About 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine (PubChem CID 80785540) has the molecular formula C10H15F3N4
and a molecular weight of 248.25 g/mol. Its IUPAC name is 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
The IUPAC name of 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine (CID 80785540) is 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
The canonical SMILES for 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine is CCNc1nc(C)nc(NCC(F)(F)F)c1C.
What is the InChIKey of 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
The InChIKey is KLYUNHVEPNKMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4/c1-4-14-8-6(2)9(17-7(3)16-8)15-5-10(11,12)13/h4-5H2,1-3H3,(H2,14,15,16,17).
What are the key properties of 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine?
6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine has a molecular weight of 248.25 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80785540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).