3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one

C24H15FN2O2S — CID 54747098

IUPAC3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one
SMILESO=c1[nH]c2scc(-c3ccc(-c4ccccc4F)cc3)c2c(O)c1-c1cccnc1
InChIInChI=1S/C24H15FN2O2S/c25-19-6-2-1-5-17(19)14-7-9-15(10-8-14)18-13-30-24-21(18)22(28)20(23(29)27-24)16-4-3-11-26-12-16/h1-13H,(H2,27,28,29)
InChIKeyZVZONVVWRDQGNE-UHFFFAOYSA-N
MW414.46 g/mol
LogP5.83
Rot. Bonds3

About 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one

3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one (PubChem CID 54747098) has the molecular formula C24H15FN2O2S and a molecular weight of 414.46 g/mol. Its IUPAC name is 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one.

Molecular Properties

Compound Name3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one
PubChem CID54747098
Molecular FormulaC24H15FN2O2S
Molecular Weight414.46 g/mol
Exact Mass414.08
IUPAC Name3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one
SMILESO=c1[nH]c2scc(-c3ccc(-c4ccccc4F)cc3)c2c(O)c1-c1cccnc1
InChIInChI=1S/C24H15FN2O2S/c25-19-6-2-1-5-17(19)14-7-9-15(10-8-14)18-13-30-24-21(18)22(28)20(23(29)27-24)16-4-3-11-26-12-16/h1-13H,(H2,27,28,29)
InChIKeyZVZONVVWRDQGNE-UHFFFAOYSA-N
XLogP5.83
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.46
LogP ≤ 55.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one?
The IUPAC name of 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one (CID 54747098) is 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one.
What is the SMILES notation for 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one?
The canonical SMILES for 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one is O=c1[nH]c2scc(-c3ccc(-c4ccccc4F)cc3)c2c(O)c1-c1cccnc1.
What is the InChIKey of 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one?
The InChIKey is ZVZONVVWRDQGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15FN2O2S/c25-19-6-2-1-5-17(19)14-7-9-15(10-8-14)18-13-30-24-21(18)22(28)20(23(29)27-24)16-4-3-11-26-12-16/h1-13H,(H2,27,28,29).
What are the key properties of 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one?
3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one has a molecular weight of 414.46 g/mol, XLogP of 5.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-3-yl-7H-thieno[2,3-b]pyridin-6-one is sourced from PubChem (CID 54747098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).