6-(3-bromo-2-fluorophenyl)pyridin-3-ol

C11H7BrFNO — CID 106647051

IUPAC6-(3-bromo-2-fluorophenyl)pyridin-3-ol
SMILESOc1ccc(-c2cccc(Br)c2F)nc1
InChIInChI=1S/C11H7BrFNO/c12-9-3-1-2-8(11(9)13)10-5-4-7(15)6-14-10/h1-6,15H
InChIKeyYBUOYSGWIYPHRG-UHFFFAOYSA-N
MW268.08 g/mol
LogP3.36
Rot. Bonds1

About 6-(3-bromo-2-fluorophenyl)pyridin-3-ol

6-(3-bromo-2-fluorophenyl)pyridin-3-ol (PubChem CID 106647051) has the molecular formula C11H7BrFNO and a molecular weight of 268.08 g/mol. Its IUPAC name is 6-(3-bromo-2-fluorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(3-bromo-2-fluorophenyl)pyridin-3-ol
PubChem CID106647051
Molecular FormulaC11H7BrFNO
Molecular Weight268.08 g/mol
Exact Mass266.97
IUPAC Name6-(3-bromo-2-fluorophenyl)pyridin-3-ol
SMILESOc1ccc(-c2cccc(Br)c2F)nc1
InChIInChI=1S/C11H7BrFNO/c12-9-3-1-2-8(11(9)13)10-5-4-7(15)6-14-10/h1-6,15H
InChIKeyYBUOYSGWIYPHRG-UHFFFAOYSA-N
XLogP3.36
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.08
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(5-hydroxy-2-pyridinyl)pyridin-3-ol
CID 135830900
6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol
CID 135741749
6-(4-chloro-2-fluorophenyl)pyridin-3-ol
CID 83128256
3-(3-bromo-2-fluorophenyl)pyridine
CID 67900310
6-isoquinolin-5-ylpyridin-3-ol
CID 83128969
6-(3,4-dihydro-2H-chromen-8-yl)pyridin-3-ol
CID 114747681
6-(2,3-difluorophenyl)pyridine-3-carboxylic acid
CID 24729986
4-(2-bromophenyl)-3-fluorophenol
CID 83129875
5-fluoro-2-(2-fluoro-3-methoxyphenyl)pyridine
CID 50961650
3-(3-bromo-2-fluorophenyl)-5-(chloromethyl)-1,2-oxazole
CID 131185600
3-[5-(3-bromo-2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenol
CID 106704216
2-[5-amino-3-(3-bromo-2-fluorophenyl)pyrazol-1-yl]ethanol
CID 114020305

Frequently Asked Questions

What is the IUPAC name of 6-(3-bromo-2-fluorophenyl)pyridin-3-ol?
The IUPAC name of 6-(3-bromo-2-fluorophenyl)pyridin-3-ol (CID 106647051) is 6-(3-bromo-2-fluorophenyl)pyridin-3-ol.
What is the SMILES notation for 6-(3-bromo-2-fluorophenyl)pyridin-3-ol?
The canonical SMILES for 6-(3-bromo-2-fluorophenyl)pyridin-3-ol is Oc1ccc(-c2cccc(Br)c2F)nc1.
What is the InChIKey of 6-(3-bromo-2-fluorophenyl)pyridin-3-ol?
The InChIKey is YBUOYSGWIYPHRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrFNO/c12-9-3-1-2-8(11(9)13)10-5-4-7(15)6-14-10/h1-6,15H.
What are the key properties of 6-(3-bromo-2-fluorophenyl)pyridin-3-ol?
6-(3-bromo-2-fluorophenyl)pyridin-3-ol has a molecular weight of 268.08 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-bromo-2-fluorophenyl)pyridin-3-ol is sourced from PubChem (CID 106647051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).