5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione

C20H13F2NO3S — CID 67297373

IUPAC5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione
SMILESCc1c(F)ccc(-c2csc3c2C(=O)C(F)(c2ccccc2)C(=O)N3)c1O
InChIInChI=1S/C20H13F2NO3S/c1-10-14(21)8-7-12(16(10)24)13-9-27-18-15(13)17(25)20(22,19(26)23-18)11-5-3-2-4-6-11/h2-9,24H,1H3,(H,23,26)
InChIKeyUBCWQHGBINBTJD-UHFFFAOYSA-N
MW385.39 g/mol
LogP4.57
Rot. Bonds2

About 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione

5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione (PubChem CID 67297373) has the molecular formula C20H13F2NO3S and a molecular weight of 385.39 g/mol. Its IUPAC name is 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione.

Molecular Properties

Compound Name5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione
PubChem CID67297373
Molecular FormulaC20H13F2NO3S
Molecular Weight385.39 g/mol
Exact Mass385.06
IUPAC Name5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione
SMILESCc1c(F)ccc(-c2csc3c2C(=O)C(F)(c2ccccc2)C(=O)N3)c1O
InChIInChI=1S/C20H13F2NO3S/c1-10-14(21)8-7-12(16(10)24)13-9-27-18-15(13)17(25)20(22,19(26)23-18)11-5-3-2-4-6-11/h2-9,24H,1H3,(H,23,26)
InChIKeyUBCWQHGBINBTJD-UHFFFAOYSA-N
XLogP4.57
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.39
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione?
The IUPAC name of 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione (CID 67297373) is 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione.
What is the SMILES notation for 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione?
The canonical SMILES for 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione is Cc1c(F)ccc(-c2csc3c2C(=O)C(F)(c2ccccc2)C(=O)N3)c1O.
What is the InChIKey of 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione?
The InChIKey is UBCWQHGBINBTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2NO3S/c1-10-14(21)8-7-12(16(10)24)13-9-27-18-15(13)17(25)20(22,19(26)23-18)11-5-3-2-4-6-11/h2-9,24H,1H3,(H,23,26).
What are the key properties of 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione?
5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione has a molecular weight of 385.39 g/mol, XLogP of 4.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-(4-fluoro-2-hydroxy-3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione is sourced from PubChem (CID 67297373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).