About 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine
5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine (PubChem CID 80848454) has the molecular formula C12H19FN4
and a molecular weight of 238.31 g/mol. Its IUPAC name is 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
The IUPAC name of 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine (CID 80848454) is 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
The canonical SMILES for 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine is CNc1ncc(F)c(NC2C(C)(C)C2(C)C)n1.
What is the InChIKey of 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
The InChIKey is QUUSVRLKZBCWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN4/c1-11(2)9(12(11,3)4)16-8-7(13)6-15-10(14-5)17-8/h6,9H,1-5H3,(H2,14,15,16,17).
What are the key properties of 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine has a molecular weight of 238.31 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 80848454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).