About 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine
4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine (PubChem CID 80840890) has the molecular formula C12H19FN4
and a molecular weight of 238.31 g/mol. Its IUPAC name is 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine (CID 80840890) is 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine is CNc1ncc(F)c(NC2CCC(C)C2C)n1.
What is the InChIKey of 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine?
The InChIKey is DARXBBYKMCVZQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN4/c1-7-4-5-10(8(7)2)16-11-9(13)6-15-12(14-3)17-11/h6-8,10H,4-5H2,1-3H3,(H2,14,15,16,17).
What are the key properties of 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine?
4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-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 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 80840890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).