About 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine
6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine (PubChem CID 143534703) has the molecular formula C12H8F3N3S2
and a molecular weight of 315.35 g/mol. Its IUPAC name is 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine?
The IUPAC name of 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine (CID 143534703) is 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine.
What is the SMILES notation for 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine?
The canonical SMILES for 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine is Nc1sc2nc(-c3cccs3)cc(C(F)(F)F)c2c1N.
What is the InChIKey of 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine?
The InChIKey is NIZXYQPSRJIGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F3N3S2/c13-12(14,15)5-4-6(7-2-1-3-19-7)18-11-8(5)9(16)10(17)20-11/h1-4H,16-17H2.
What are the key properties of 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine?
6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine has a molecular weight of 315.35 g/mol, XLogP of 4.21, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2,3-diamine is sourced from PubChem (CID 143534703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).