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

C13H7F2NO2 — CID 90645324

IUPAC4-(2,4-difluorophenoxy)furo[3,2-c]pyridine
SMILESFc1ccc(Oc2nccc3occc23)c(F)c1
InChIInChI=1S/C13H7F2NO2/c14-8-1-2-12(10(15)7-8)18-13-9-4-6-17-11(9)3-5-16-13/h1-7H
InChIKeyHGWAQHCIDNYZGS-UHFFFAOYSA-N
MW247.20 g/mol
LogP3.90
Rot. Bonds2

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

4-(2,4-difluorophenoxy)furo[3,2-c]pyridine (PubChem CID 90645324) has the molecular formula C13H7F2NO2 and a molecular weight of 247.20 g/mol. Its IUPAC name is 4-(2,4-difluorophenoxy)furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-(2,4-difluorophenoxy)furo[3,2-c]pyridine
PubChem CID90645324
Molecular FormulaC13H7F2NO2
Molecular Weight247.20 g/mol
Exact Mass247.04
IUPAC Name4-(2,4-difluorophenoxy)furo[3,2-c]pyridine
SMILESFc1ccc(Oc2nccc3occc23)c(F)c1
InChIInChI=1S/C13H7F2NO2/c14-8-1-2-12(10(15)7-8)18-13-9-4-6-17-11(9)3-5-16-13/h1-7H
InChIKeyHGWAQHCIDNYZGS-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 4-(2,4-difluorophenoxy)furo[3,2-c]pyridine?
The IUPAC name of 4-(2,4-difluorophenoxy)furo[3,2-c]pyridine (CID 90645324) is 4-(2,4-difluorophenoxy)furo[3,2-c]pyridine.
What is the SMILES notation for 4-(2,4-difluorophenoxy)furo[3,2-c]pyridine?
The canonical SMILES for 4-(2,4-difluorophenoxy)furo[3,2-c]pyridine is Fc1ccc(Oc2nccc3occc23)c(F)c1.
What is the InChIKey of 4-(2,4-difluorophenoxy)furo[3,2-c]pyridine?
The InChIKey is HGWAQHCIDNYZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7F2NO2/c14-8-1-2-12(10(15)7-8)18-13-9-4-6-17-11(9)3-5-16-13/h1-7H.
What are the key properties of 4-(2,4-difluorophenoxy)furo[3,2-c]pyridine?
4-(2,4-difluorophenoxy)furo[3,2-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 4-(2,4-difluorophenoxy)furo[3,2-c]pyridine is sourced from PubChem (CID 90645324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).