About 6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine
6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine (PubChem CID 138684457) has the molecular formula C11H14ClF3N4
and a molecular weight of 294.71 g/mol. Its IUPAC name is 6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine?
The IUPAC name of 6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine (CID 138684457) is 6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine.
What is the SMILES notation for 6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine?
The canonical SMILES for 6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine is Nc1c(Cl)nc(C(F)(F)F)nc1NC1CCCCC1.
What is the InChIKey of 6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine?
The InChIKey is LOYGQWFWWOSONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClF3N4/c12-8-7(16)9(17-6-4-2-1-3-5-6)19-10(18-8)11(13,14)15/h6H,1-5,16H2,(H,17,18,19).
What are the key properties of 6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine?
6-chloro-4-N-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine has a molecular weight of 294.71 g/mol, XLogP of 3.48, 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-cyclohexyl-2-(trifluoromethyl)pyrimidine-4,5-diamine is sourced from PubChem (CID 138684457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).