About 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine
6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine (PubChem CID 11790602) has the molecular formula C9H14F2N4
and a molecular weight of 216.24 g/mol. Its IUPAC name is 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine?
The IUPAC name of 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine (CID 11790602) is 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine.
What is the SMILES notation for 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine?
The canonical SMILES for 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine is CN(C)c1cc(C(F)F)nc(N(C)C)n1.
What is the InChIKey of 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine?
The InChIKey is RPVFUPFPRPSKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F2N4/c1-14(2)7-5-6(8(10)11)12-9(13-7)15(3)4/h5,8H,1-4H3.
What are the key properties of 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine?
6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine has a molecular weight of 216.24 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine is sourced from PubChem (CID 11790602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).