3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one

C15H10FNO2 — CID 22557516

IUPAC3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one
SMILESO=C1OCC(c2ccc(F)cc2)=C1c1ccncc1
InChIInChI=1S/C15H10FNO2/c16-12-3-1-10(2-4-12)13-9-19-15(18)14(13)11-5-7-17-8-6-11/h1-8H,9H2
InChIKeyFSATVGPICJCXKI-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.69
Rot. Bonds2

About 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one

3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one (PubChem CID 22557516) has the molecular formula C15H10FNO2 and a molecular weight of 255.25 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one
PubChem CID22557516
Molecular FormulaC15H10FNO2
Molecular Weight255.25 g/mol
Exact Mass255.07
IUPAC Name3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one
SMILESO=C1OCC(c2ccc(F)cc2)=C1c1ccncc1
InChIInChI=1S/C15H10FNO2/c16-12-3-1-10(2-4-12)13-9-19-15(18)14(13)11-5-7-17-8-6-11/h1-8H,9H2
InChIKeyFSATVGPICJCXKI-UHFFFAOYSA-N
XLogP2.69
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one?
The IUPAC name of 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one (CID 22557516) is 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one.
What is the SMILES notation for 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one?
The canonical SMILES for 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one is O=C1OCC(c2ccc(F)cc2)=C1c1ccncc1.
What is the InChIKey of 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one?
The InChIKey is FSATVGPICJCXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2/c16-12-3-1-10(2-4-12)13-9-19-15(18)14(13)11-5-7-17-8-6-11/h1-8H,9H2.
What are the key properties of 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one?
3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one has a molecular weight of 255.25 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-4-pyridin-4-yl-2H-furan-5-one is sourced from PubChem (CID 22557516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).