About 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine
6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine (PubChem CID 57353864) has the molecular formula C10H19N5
and a molecular weight of 209.30 g/mol. Its IUPAC name is 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine.
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Frequently Asked Questions
What is the IUPAC name of 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine?
The IUPAC name of 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine (CID 57353864) is 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine.
What is the SMILES notation for 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine?
The canonical SMILES for 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine is CCc1nc(N(C)C)nc(N(C)C)c1N.
What is the InChIKey of 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine?
The InChIKey is RXPHCZLFMBUFPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-6-7-8(11)9(14(2)3)13-10(12-7)15(4)5/h6,11H2,1-5H3.
What are the key properties of 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine?
6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine has a molecular weight of 209.30 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine is sourced from PubChem (CID 57353864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).