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

C19H9F4NO — CID 56848816

IUPAC2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine
SMILESFc1cc(F)cc(-c2cc3nccc(-c4cc(F)cc(F)c4)c3o2)c1
InChIInChI=1S/C19H9F4NO/c20-12-3-10(4-13(21)7-12)16-1-2-24-17-9-18(25-19(16)17)11-5-14(22)8-15(23)6-11/h1-9H
InChIKeyQXRZKIIKXYHKIY-UHFFFAOYSA-N
MW343.28 g/mol
LogP5.72
Rot. Bonds2

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

2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine (PubChem CID 56848816) has the molecular formula C19H9F4NO and a molecular weight of 343.28 g/mol. Its IUPAC name is 2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine
PubChem CID56848816
Molecular FormulaC19H9F4NO
Molecular Weight343.28 g/mol
Exact Mass343.06
IUPAC Name2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine
SMILESFc1cc(F)cc(-c2cc3nccc(-c4cc(F)cc(F)c4)c3o2)c1
InChIInChI=1S/C19H9F4NO/c20-12-3-10(4-13(21)7-12)16-1-2-24-17-9-18(25-19(16)17)11-5-14(22)8-15(23)6-11/h1-9H
InChIKeyQXRZKIIKXYHKIY-UHFFFAOYSA-N
XLogP5.72
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.28
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine?
The IUPAC name of 2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine (CID 56848816) is 2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine.
What is the SMILES notation for 2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine?
The canonical SMILES for 2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine is Fc1cc(F)cc(-c2cc3nccc(-c4cc(F)cc(F)c4)c3o2)c1.
What is the InChIKey of 2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine?
The InChIKey is QXRZKIIKXYHKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H9F4NO/c20-12-3-10(4-13(21)7-12)16-1-2-24-17-9-18(25-19(16)17)11-5-14(22)8-15(23)6-11/h1-9H.
What are the key properties of 2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine?
2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine has a molecular weight of 343.28 g/mol, XLogP of 5.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-bis(3,5-difluorophenyl)furo[3,2-b]pyridine is sourced from PubChem (CID 56848816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).