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

C14H10FNO — CID 21129837

IUPAC2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine
SMILESCc1ccc2oc(-c3ccc(F)cc3)cc2n1
InChIInChI=1S/C14H10FNO/c1-9-2-7-13-12(16-9)8-14(17-13)10-3-5-11(15)6-4-10/h2-8H,1H3
InChIKeyZIYBHLCFCSZJJJ-UHFFFAOYSA-N
MW227.24 g/mol
LogP3.94
Rot. Bonds1

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

2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine (PubChem CID 21129837) has the molecular formula C14H10FNO and a molecular weight of 227.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine
PubChem CID21129837
Molecular FormulaC14H10FNO
Molecular Weight227.24 g/mol
Exact Mass227.07
IUPAC Name2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine
SMILESCc1ccc2oc(-c3ccc(F)cc3)cc2n1
InChIInChI=1S/C14H10FNO/c1-9-2-7-13-12(16-9)8-14(17-13)10-3-5-11(15)6-4-10/h2-8H,1H3
InChIKeyZIYBHLCFCSZJJJ-UHFFFAOYSA-N
XLogP3.94
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine (CID 21129837) is 2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine is Cc1ccc2oc(-c3ccc(F)cc3)cc2n1.
What is the InChIKey of 2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine?
The InChIKey is ZIYBHLCFCSZJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO/c1-9-2-7-13-12(16-9)8-14(17-13)10-3-5-11(15)6-4-10/h2-8H,1H3.
What are the key properties of 2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine?
2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine has a molecular weight of 227.24 g/mol, XLogP of 3.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-methylfuro[3,2-b]pyridine is sourced from PubChem (CID 21129837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).