7-(2,4-difluorophenoxy)furo[2,3-c]pyridine

C13H7F2NO2 — CID 90645318

IUPAC7-(2,4-difluorophenoxy)furo[2,3-c]pyridine
SMILESFc1ccc(Oc2nccc3ccoc23)c(F)c1
InChIInChI=1S/C13H7F2NO2/c14-9-1-2-11(10(15)7-9)18-13-12-8(3-5-16-13)4-6-17-12/h1-7H
InChIKeyWHCSBGLJMIAOLK-UHFFFAOYSA-N
MW247.20 g/mol
LogP3.90
Rot. Bonds2

About 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine

7-(2,4-difluorophenoxy)furo[2,3-c]pyridine (PubChem CID 90645318) has the molecular formula C13H7F2NO2 and a molecular weight of 247.20 g/mol. Its IUPAC name is 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine.

Molecular Properties

Compound Name7-(2,4-difluorophenoxy)furo[2,3-c]pyridine
PubChem CID90645318
Molecular FormulaC13H7F2NO2
Molecular Weight247.20 g/mol
Exact Mass247.04
IUPAC Name7-(2,4-difluorophenoxy)furo[2,3-c]pyridine
SMILESFc1ccc(Oc2nccc3ccoc23)c(F)c1
InChIInChI=1S/C13H7F2NO2/c14-9-1-2-11(10(15)7-9)18-13-12-8(3-5-16-13)4-6-17-12/h1-7H
InChIKeyWHCSBGLJMIAOLK-UHFFFAOYSA-N
XLogP3.90
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.20
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine?
The IUPAC name of 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine (CID 90645318) is 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine.
What is the SMILES notation for 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine?
The canonical SMILES for 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine is Fc1ccc(Oc2nccc3ccoc23)c(F)c1.
What is the InChIKey of 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine?
The InChIKey is WHCSBGLJMIAOLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7F2NO2/c14-9-1-2-11(10(15)7-9)18-13-12-8(3-5-16-13)4-6-17-12/h1-7H.
What are the key properties of 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine?
7-(2,4-difluorophenoxy)furo[2,3-c]pyridine has a molecular weight of 247.20 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,4-difluorophenoxy)furo[2,3-c]pyridine is sourced from PubChem (CID 90645318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).