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

C13H7BrFNO — CID 59233714

IUPAC5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine
SMILESFc1ccc(-c2cc3cc(Br)cnc3o2)cc1
InChIInChI=1S/C13H7BrFNO/c14-10-5-9-6-12(17-13(9)16-7-10)8-1-3-11(15)4-2-8/h1-7H
InChIKeyWOTRDFJSZNXCEF-UHFFFAOYSA-N
MW292.11 g/mol
LogP4.40
Rot. Bonds1

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

5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine (PubChem CID 59233714) has the molecular formula C13H7BrFNO and a molecular weight of 292.11 g/mol. Its IUPAC name is 5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine
PubChem CID59233714
Molecular FormulaC13H7BrFNO
Molecular Weight292.11 g/mol
Exact Mass290.97
IUPAC Name5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine
SMILESFc1ccc(-c2cc3cc(Br)cnc3o2)cc1
InChIInChI=1S/C13H7BrFNO/c14-10-5-9-6-12(17-13(9)16-7-10)8-1-3-11(15)4-2-8/h1-7H
InChIKeyWOTRDFJSZNXCEF-UHFFFAOYSA-N
XLogP4.40
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.11
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Benzyl-4-(5-bromo-1-benzofuran-2-yl)pyridin-1-ium bromide
CID 118730819
1-Aza-9-oxafluorene deriv. 7e
CID 6538871
4-(1-Benzofuran-2-yl)-1-[(4-bromophenyl)methyl]pyridin-1-ium bromide
CID 118730709
4-(5-Bromo-1-benzofuran-2-yl)-1-[(3-fluorophenyl)methyl]pyridin-1-ium bromide
CID 118730821
4-(5-Bromo-1-benzofuran-2-yl)-1-[(4-fluorophenyl)methyl]pyridin-1-ium bromide
CID 118730823
5-Bromofuro[2,3-b]pyridine
CID 10679449
(3-Amino-5-bromofuro[2,3-b]pyridin-2-yl)(4-fluorophenyl)methanone
CID 54582032
5-Bromofuro[2,3-b]pyridine-2-carbaldehyde
CID 50987380
Furo(2,3-c)isoquinoline
CID 45257578
3-Bromofuro(2,3-b)pyridine
CID 641476
2-(4-Bromophenyl)furo[3,2-c]pyridine
CID 69398737
Furo[2,3-b;5,4-b']dipyridine
CID 13319525

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine?
The IUPAC name of 5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine (CID 59233714) is 5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine.
What is the SMILES notation for 5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine?
The canonical SMILES for 5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine is Fc1ccc(-c2cc3cc(Br)cnc3o2)cc1.
What is the InChIKey of 5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine?
The InChIKey is WOTRDFJSZNXCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrFNO/c14-10-5-9-6-12(17-13(9)16-7-10)8-1-3-11(15)4-2-8/h1-7H.
What are the key properties of 5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine?
5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine has a molecular weight of 292.11 g/mol, XLogP of 4.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine is sourced from PubChem (CID 59233714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).