About 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine
4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine (PubChem CID 80773862) has the molecular formula C13H24N6O
and a molecular weight of 280.38 g/mol. Its IUPAC name is 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine (CID 80773862) is 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine is CCCN(CC)c1nc(NC)nc(N2CCOCC2)n1.
What is the InChIKey of 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine?
The InChIKey is MPLGRTLFZKYOJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-4-6-18(5-2)12-15-11(14-3)16-13(17-12)19-7-9-20-10-8-19/h4-10H2,1-3H3,(H,14,15,16,17).
What are the key properties of 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine?
4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine has a molecular weight of 280.38 g/mol, XLogP of 0.99, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80773862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).