About 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine
6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine (PubChem CID 80735499) has the molecular formula C6H6ClF3N4
and a molecular weight of 226.59 g/mol. Its IUPAC name is 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine?
The IUPAC name of 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine (CID 80735499) is 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine is Nc1nc(Cl)cc(NCC(F)(F)F)n1.
What is the InChIKey of 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine?
The InChIKey is WMJBOGACRHJCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClF3N4/c7-3-1-4(14-5(11)13-3)12-2-6(8,9)10/h1H,2H2,(H3,11,12,13,14).
What are the key properties of 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine?
6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine has a molecular weight of 226.59 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 80735499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).