About 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine
2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine (PubChem CID 80848457) has the molecular formula C13H21FN4
and a molecular weight of 252.34 g/mol. Its IUPAC name is 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
The IUPAC name of 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine (CID 80848457) is 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
The canonical SMILES for 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine is CCNc1ncc(F)c(NC2C(C)(C)C2(C)C)n1.
What is the InChIKey of 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
The InChIKey is LCDPSNCTDXBTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN4/c1-6-15-11-16-7-8(14)9(18-11)17-10-12(2,3)13(10,4)5/h7,10H,6H2,1-5H3,(H2,15,16,17,18).
What are the key properties of 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine has a molecular weight of 252.34 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-5-fluoro-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 80848457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).