About N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine (PubChem CID 80817219) has the molecular formula C13H22N4O
and a molecular weight of 250.35 g/mol. Its IUPAC name is N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
The IUPAC name of N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine (CID 80817219) is N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
The canonical SMILES for N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine is CNc1ncnc(N2CC(C)OC(C)(C)C2)c1C.
What is the InChIKey of N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
The InChIKey is ZVICMGKRJGXWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-9-6-17(7-13(3,4)18-9)12-10(2)11(14-5)15-8-16-12/h8-9H,6-7H2,1-5H3,(H,14,15,16).
What are the key properties of N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 80817219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).