About 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine
5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine (PubChem CID 80789337) has the molecular formula C12H12Br2N4
and a molecular weight of 372.06 g/mol. Its IUPAC name is 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine?
The IUPAC name of 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine (CID 80789337) is 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine?
The canonical SMILES for 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine is CNc1ncc(Br)c(Nc2cc(Br)ccc2C)n1.
What is the InChIKey of 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine?
The InChIKey is UUBFRQZKMKIDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Br2N4/c1-7-3-4-8(13)5-10(7)17-11-9(14)6-16-12(15-2)18-11/h3-6H,1-2H3,(H2,15,16,17,18).
What are the key properties of 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine?
5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine has a molecular weight of 372.06 g/mol, XLogP of 4.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-N-(5-bromo-2-methylphenyl)-2-N-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 80789337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).