About 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 79632286) has the molecular formula C7H6Cl2F3N3
and a molecular weight of 260.05 g/mol. Its IUPAC name is 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 79632286) is 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is CN(CC(F)(F)F)c1nc(Cl)ncc1Cl.
What is the InChIKey of 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is JMHKHPGDNVYACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Cl2F3N3/c1-15(3-7(10,11)12)5-4(8)2-13-6(9)14-5/h2H,3H2,1H3.
What are the key properties of 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 260.05 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 79632286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).