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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-fluoro-PB-22
CID 72710774
FUB-PB-22 compound
CID 91936864
4-[3-(4-Fluorophenyl)furo[3,2-b]pyridin-2-yl]pyridine
CID 10935149
example 184 [WO2014186035]
CID 86280679
N-[3-(1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 776012
1-{1-[2-(4-Fluoro-phenoxy)-ethyl]-1H-indol-3-yl}-ethanone
CID 1088558
2-(1-Azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine
CID 10823129
Furo(3,2-b)pyridine
CID 12210217
2,3,4,5,6-pentafluoro-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]benzamide
CID 2200224
2-(2-fluorobenzyl)-N-methyl-N-(3-pyridinylmethyl)-1,3-benzoxazole-6-carboxamide
CID 24791770
2-(4-Methoxyphenyl)-3-(6-methoxy-3-pyridinyl)furo[3,2-b]pyridine
CID 24818798
2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine
CID 24819159

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).