About 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile
1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile (PubChem CID 66277829) has the molecular formula C9H10F3N3O
and a molecular weight of 233.19 g/mol. Its IUPAC name is 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile.
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Frequently Asked Questions
What is the IUPAC name of 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile?
The IUPAC name of 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile (CID 66277829) is 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile.
What is the SMILES notation for 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile?
The canonical SMILES for 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile is Cc1nn(C)c(OC(C)C(F)(F)F)c1C#N.
What is the InChIKey of 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile?
The InChIKey is ADXBDFWUSYREIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3N3O/c1-5-7(4-13)8(15(3)14-5)16-6(2)9(10,11)12/h6H,1-3H3.
What are the key properties of 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile?
1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile has a molecular weight of 233.19 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-(1,1,1-trifluoropropan-2-yloxy)pyrazole-4-carbonitrile is sourced from PubChem (CID 66277829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).