5-(4-fluorophenyl)furo[2,3-b]pyridine

C13H8FNO — CID 91045639

IUPAC5-(4-fluorophenyl)furo[2,3-b]pyridine
SMILESFc1ccc(-c2cnc3occc3c2)cc1
InChIInChI=1S/C13H8FNO/c14-12-3-1-9(2-4-12)11-7-10-5-6-16-13(10)15-8-11/h1-8H
InChIKeyISVXELVUEIGICM-UHFFFAOYSA-N
MW213.21 g/mol
LogP3.63
Rot. Bonds1

About 5-(4-fluorophenyl)furo[2,3-b]pyridine

5-(4-fluorophenyl)furo[2,3-b]pyridine (PubChem CID 91045639) has the molecular formula C13H8FNO and a molecular weight of 213.21 g/mol. Its IUPAC name is 5-(4-fluorophenyl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name5-(4-fluorophenyl)furo[2,3-b]pyridine
PubChem CID91045639
Molecular FormulaC13H8FNO
Molecular Weight213.21 g/mol
Exact Mass213.06
IUPAC Name5-(4-fluorophenyl)furo[2,3-b]pyridine
SMILESFc1ccc(-c2cnc3occc3c2)cc1
InChIInChI=1S/C13H8FNO/c14-12-3-1-9(2-4-12)11-7-10-5-6-16-13(10)15-8-11/h1-8H
InChIKeyISVXELVUEIGICM-UHFFFAOYSA-N
XLogP3.63
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)furo[2,3-b]pyridine?
The IUPAC name of 5-(4-fluorophenyl)furo[2,3-b]pyridine (CID 91045639) is 5-(4-fluorophenyl)furo[2,3-b]pyridine.
What is the SMILES notation for 5-(4-fluorophenyl)furo[2,3-b]pyridine?
The canonical SMILES for 5-(4-fluorophenyl)furo[2,3-b]pyridine is Fc1ccc(-c2cnc3occc3c2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)furo[2,3-b]pyridine?
The InChIKey is ISVXELVUEIGICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNO/c14-12-3-1-9(2-4-12)11-7-10-5-6-16-13(10)15-8-11/h1-8H.
What are the key properties of 5-(4-fluorophenyl)furo[2,3-b]pyridine?
5-(4-fluorophenyl)furo[2,3-b]pyridine has a molecular weight of 213.21 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)furo[2,3-b]pyridine is sourced from PubChem (CID 91045639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).