About 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine
4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine (PubChem CID 81067453) has the molecular formula C13H24N4O
and a molecular weight of 252.36 g/mol. Its IUPAC name is 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine.
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Frequently Asked Questions
What is the IUPAC name of 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine?
The IUPAC name of 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine (CID 81067453) is 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine?
The canonical SMILES for 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine is CNc1nc(C)nc(N(C)CCOC(C)C)c1C.
What is the InChIKey of 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine?
The InChIKey is NZEFWMJLJSGITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-9(2)18-8-7-17(6)13-10(3)12(14-5)15-11(4)16-13/h9H,7-8H2,1-6H3,(H,14,15,16).
What are the key properties of 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine?
4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine has a molecular weight of 252.36 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 81067453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).