2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile

C15H8F2N2O2S2 — CID 54737228

IUPAC2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile
SMILESN#Cc1c(SCc2c(F)cccc2F)sc2c(O)cc(=O)[nH]c12
InChIInChI=1S/C15H8F2N2O2S2/c16-9-2-1-3-10(17)8(9)6-22-15-7(5-18)13-14(23-15)11(20)4-12(21)19-13/h1-4H,6H2,(H2,19,20,21)
InChIKeyIGSVMIRPJYIVAX-UHFFFAOYSA-N
MW350.37 g/mol
LogP3.74
Rot. Bonds3

About 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile

2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile (PubChem CID 54737228) has the molecular formula C15H8F2N2O2S2 and a molecular weight of 350.37 g/mol. Its IUPAC name is 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile
PubChem CID54737228
Molecular FormulaC15H8F2N2O2S2
Molecular Weight350.37 g/mol
Exact Mass350.00
IUPAC Name2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile
SMILESN#Cc1c(SCc2c(F)cccc2F)sc2c(O)cc(=O)[nH]c12
InChIInChI=1S/C15H8F2N2O2S2/c16-9-2-1-3-10(17)8(9)6-22-15-7(5-18)13-14(23-15)11(20)4-12(21)19-13/h1-4H,6H2,(H2,19,20,21)
InChIKeyIGSVMIRPJYIVAX-UHFFFAOYSA-N
XLogP3.74
TPSA76.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile?
The IUPAC name of 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile (CID 54737228) is 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile.
What is the SMILES notation for 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile?
The canonical SMILES for 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile is N#Cc1c(SCc2c(F)cccc2F)sc2c(O)cc(=O)[nH]c12.
What is the InChIKey of 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile?
The InChIKey is IGSVMIRPJYIVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F2N2O2S2/c16-9-2-1-3-10(17)8(9)6-22-15-7(5-18)13-14(23-15)11(20)4-12(21)19-13/h1-4H,6H2,(H2,19,20,21).
What are the key properties of 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile?
2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile has a molecular weight of 350.37 g/mol, XLogP of 3.74, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-difluorophenyl)methylsulfanyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile is sourced from PubChem (CID 54737228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).