About 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine
4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine (PubChem CID 80841006) has the molecular formula C14H23FN4
and a molecular weight of 266.36 g/mol. Its IUPAC name is 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-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-propylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine (CID 80841006) is 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine is CCCNc1ncc(F)c(NC2CCC(C)C2C)n1.
What is the InChIKey of 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine?
The InChIKey is GLFLJVHUKPGSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN4/c1-4-7-16-14-17-8-11(15)13(19-14)18-12-6-5-9(2)10(12)3/h8-10,12H,4-7H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine?
4-N-(2,3-dimethylcyclopentyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine has a molecular weight of 266.36 g/mol, XLogP of 3.28, 5 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-propylpyrimidine-2,4-diamine is sourced from PubChem (CID 80841006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).