About 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine
4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine (PubChem CID 103334423) has the molecular formula C13H9F2N3S2
and a molecular weight of 309.37 g/mol. Its IUPAC name is 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine (CID 103334423) is 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine is CNc1nc(Sc2cc(F)ccc2F)c2ccsc2n1.
What is the InChIKey of 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine?
The InChIKey is DUKXGSHDVXNMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2N3S2/c1-16-13-17-11-8(4-5-19-11)12(18-13)20-10-6-7(14)2-3-9(10)15/h2-6H,1H3,(H,16,17,18).
What are the key properties of 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine?
4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine has a molecular weight of 309.37 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-difluorophenyl)sulfanyl-N-methylthieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103334423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).