About 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine (PubChem CID 80859358) has the molecular formula C11H16F3N3O
and a molecular weight of 263.26 g/mol. Its IUPAC name is 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
The IUPAC name of 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine (CID 80859358) is 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine.
What is the SMILES notation for 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
The canonical SMILES for 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine is CCCNc1nc(C)nc(OCC(F)(F)F)c1C.
What is the InChIKey of 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
The InChIKey is JBTWDNSBVADMDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3O/c1-4-5-15-9-7(2)10(17-8(3)16-9)18-6-11(12,13)14/h4-6H2,1-3H3,(H,15,16,17).
What are the key properties of 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine has a molecular weight of 263.26 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine is sourced from PubChem (CID 80859358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).