About N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine (PubChem CID 80988230) has the molecular formula C11H16F3N3O
and a molecular weight of 263.26 g/mol. Its IUPAC name is N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
The IUPAC name of N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine (CID 80988230) is N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine.
What is the SMILES notation for N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
The canonical SMILES for N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine is CCCc1nc(NC)c(C)c(OCC(F)(F)F)n1.
What is the InChIKey of N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
The InChIKey is PIWBNFWQPJNBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3O/c1-4-5-8-16-9(15-3)7(2)10(17-8)18-6-11(12,13)14/h4-6H2,1-3H3,(H,15,16,17).
What are the key properties of N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine?
N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine has a molecular weight of 263.26 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine is sourced from PubChem (CID 80988230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).