About 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile
3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile (PubChem CID 103418511) has the molecular formula C13H16N4S
and a molecular weight of 260.37 g/mol. Its IUPAC name is 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile.
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Frequently Asked Questions
What is the IUPAC name of 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile?
The IUPAC name of 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile (CID 103418511) is 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile.
What is the SMILES notation for 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile?
The canonical SMILES for 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile is CC1CC(C)CN(c2sc(C#N)c(N)c2C#N)C1.
What is the InChIKey of 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile?
The InChIKey is ZJQYQGZLWVHKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4S/c1-8-3-9(2)7-17(6-8)13-10(4-14)12(16)11(5-15)18-13/h8-9H,3,6-7,16H2,1-2H3.
What are the key properties of 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile?
3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile has a molecular weight of 260.37 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(3,5-dimethylpiperidin-1-yl)thiophene-2,4-dicarbonitrile is sourced from PubChem (CID 103418511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).