2-(6-fluoro-2-pyridinyl)phenol

C11H8FNO — CID 136595488

IUPAC2-(6-fluoro-2-pyridinyl)phenol
SMILESOc1ccccc1-c1cccc(F)n1
InChIInChI=1S/C11H8FNO/c12-11-7-3-5-9(13-11)8-4-1-2-6-10(8)14/h1-7,14H
InChIKeyGFGKXOSQHREKQV-UHFFFAOYSA-N
MW189.19 g/mol
LogP2.59
Rot. Bonds1

About 2-(6-fluoro-2-pyridinyl)phenol

2-(6-fluoro-2-pyridinyl)phenol (PubChem CID 136595488) has the molecular formula C11H8FNO and a molecular weight of 189.19 g/mol. Its IUPAC name is 2-(6-fluoro-2-pyridinyl)phenol.

Molecular Properties

Compound Name2-(6-fluoro-2-pyridinyl)phenol
PubChem CID136595488
Molecular FormulaC11H8FNO
Molecular Weight189.19 g/mol
Exact Mass189.06
IUPAC Name2-(6-fluoro-2-pyridinyl)phenol
SMILESOc1ccccc1-c1cccc(F)n1
InChIInChI=1S/C11H8FNO/c12-11-7-3-5-9(13-11)8-4-1-2-6-10(8)14/h1-7,14H
InChIKeyGFGKXOSQHREKQV-UHFFFAOYSA-N
XLogP2.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

acetic acid;2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;manganese;methane
CID 158800037
2-fluoro-6-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine
CID 140732685
2-fluoro-6-(2,3,4-trichlorophenyl)pyridine
CID 133090349
3-(6-fluoro-2-pyridinyl)-2-prop-1-en-2-ylbenzenesulfonamide
CID 144893369
nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol
CID 153499066
2,6-difluoropyridine;hydrate
CID 56972369
2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol
CID 140692175
2-pyridin-2-ylphenol;hydrate
CID 175244966
CID 159769394
CID 159769394
2-[(1Z,7Z,13Z,19Z)-23-(2-hydroxyphenyl)-3,24-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-4-yl]phenol;platinum
CID 164778996
2-(2-bromopyrimidin-4-yl)phenol
CID 136967154
2-(2-hydroxyphenyl)phenol;naphthalene
CID 70386801

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-2-pyridinyl)phenol?
The IUPAC name of 2-(6-fluoro-2-pyridinyl)phenol (CID 136595488) is 2-(6-fluoro-2-pyridinyl)phenol.
What is the SMILES notation for 2-(6-fluoro-2-pyridinyl)phenol?
The canonical SMILES for 2-(6-fluoro-2-pyridinyl)phenol is Oc1ccccc1-c1cccc(F)n1.
What is the InChIKey of 2-(6-fluoro-2-pyridinyl)phenol?
The InChIKey is GFGKXOSQHREKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO/c12-11-7-3-5-9(13-11)8-4-1-2-6-10(8)14/h1-7,14H.
What are the key properties of 2-(6-fluoro-2-pyridinyl)phenol?
2-(6-fluoro-2-pyridinyl)phenol has a molecular weight of 189.19 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-2-pyridinyl)phenol is sourced from PubChem (CID 136595488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).