7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine

C13H6ClF2NO — CID 66779505

IUPAC7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine
SMILESFc1cc(F)cc(-c2cc3nccc(Cl)c3o2)c1
InChIInChI=1S/C13H6ClF2NO/c14-10-1-2-17-11-6-12(18-13(10)11)7-3-8(15)5-9(16)4-7/h1-6H
InChIKeyJSXGITTYOXANAW-UHFFFAOYSA-N
MW265.65 g/mol
LogP4.43
Rot. Bonds1

About 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine

7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine (PubChem CID 66779505) has the molecular formula C13H6ClF2NO and a molecular weight of 265.65 g/mol. Its IUPAC name is 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine
PubChem CID66779505
Molecular FormulaC13H6ClF2NO
Molecular Weight265.65 g/mol
Exact Mass265.01
IUPAC Name7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine
SMILESFc1cc(F)cc(-c2cc3nccc(Cl)c3o2)c1
InChIInChI=1S/C13H6ClF2NO/c14-10-1-2-17-11-6-12(18-13(10)11)7-3-8(15)5-9(16)4-7/h1-6H
InChIKeyJSXGITTYOXANAW-UHFFFAOYSA-N
XLogP4.43
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.65
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine?
The IUPAC name of 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine (CID 66779505) is 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine.
What is the SMILES notation for 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine?
The canonical SMILES for 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine is Fc1cc(F)cc(-c2cc3nccc(Cl)c3o2)c1.
What is the InChIKey of 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine?
The InChIKey is JSXGITTYOXANAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H6ClF2NO/c14-10-1-2-17-11-6-12(18-13(10)11)7-3-8(15)5-9(16)4-7/h1-6H.
What are the key properties of 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine?
7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine has a molecular weight of 265.65 g/mol, XLogP of 4.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(3,5-difluorophenyl)furo[3,2-b]pyridine is sourced from PubChem (CID 66779505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).