About 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102719620) has the molecular formula C14H17F3N4
and a molecular weight of 298.31 g/mol. Its IUPAC name is 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine (CID 102719620) is 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine is CCc1cc(CC)n(-c2cc(C(F)(F)F)cc(NC)n2)n1.
What is the InChIKey of 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is OZSUXTBRJBGPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N4/c1-4-10-8-11(5-2)21(20-10)13-7-9(14(15,16)17)6-12(18-3)19-13/h6-8H,4-5H2,1-3H3,(H,18,19).
What are the key properties of 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 298.31 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-diethylpyrazol-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102719620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).