1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol

C13H11F2NO — CID 68911299

IUPAC1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol
SMILESOC(Cc1ccnc(F)c1)c1ccc(F)cc1
InChIInChI=1S/C13H11F2NO/c14-11-3-1-10(2-4-11)12(17)7-9-5-6-16-13(15)8-9/h1-6,8,12,17H,7H2
InChIKeyFHIZBLOMWMUYGS-UHFFFAOYSA-N
MW235.23 g/mol
LogP2.64
Rot. Bonds3

About 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol

1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol (PubChem CID 68911299) has the molecular formula C13H11F2NO and a molecular weight of 235.23 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol
PubChem CID68911299
Molecular FormulaC13H11F2NO
Molecular Weight235.23 g/mol
Exact Mass235.08
IUPAC Name1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol
SMILESOC(Cc1ccnc(F)c1)c1ccc(F)cc1
InChIInChI=1S/C13H11F2NO/c14-11-3-1-10(2-4-11)12(17)7-9-5-6-16-13(15)8-9/h1-6,8,12,17H,7H2
InChIKeyFHIZBLOMWMUYGS-UHFFFAOYSA-N
XLogP2.64
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.23
LogP ≤ 52.64
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

1-(4-fluorophenyl)-2-pyridin-4-ylethanol
CID 62553094
1-(4-fluorophenyl)-2-(4-pyridin-4-ylphenyl)ethanol
CID 67902820
2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol
CID 60797606
(1R)-2-(4-fluorophenyl)-1-phenylethanol
CID 93312313
2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol
CID 60798851
2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol
CID 79980090
[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium
CID 38989030
1-(4-butoxyphenyl)-2-(4-fluorophenyl)ethanol
CID 63017882
(2-fluoro-4-pyridinyl)methyl hypochlorite
CID 89126285
(3R)-3-(4-fluorophenyl)-3-hydroxypropanoic acid
CID 89304540
1-(4-fluorophenyl)-2-trimethylsilylethanol
CID 118997274
1-(5-fluoro-3-pyridinyl)-2-pyridin-4-ylethanol
CID 62551931

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol?
The IUPAC name of 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol (CID 68911299) is 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol is OC(Cc1ccnc(F)c1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol?
The InChIKey is FHIZBLOMWMUYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2NO/c14-11-3-1-10(2-4-11)12(17)7-9-5-6-16-13(15)8-9/h1-6,8,12,17H,7H2.
What are the key properties of 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol?
1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol has a molecular weight of 235.23 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-(2-fluoro-4-pyridinyl)ethanol is sourced from PubChem (CID 68911299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).