2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol

C13H11ClFNO — CID 61495940

IUPAC2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol
SMILESOC(Cc1c(F)cccc1Cl)c1ccncc1
InChIInChI=1S/C13H11ClFNO/c14-11-2-1-3-12(15)10(11)8-13(17)9-4-6-16-7-5-9/h1-7,13,17H,8H2
InChIKeyHDBQOFXOKJHJSG-UHFFFAOYSA-N
MW251.69 g/mol
LogP3.15
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol

2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol (PubChem CID 61495940) has the molecular formula C13H11ClFNO and a molecular weight of 251.69 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol
PubChem CID61495940
Molecular FormulaC13H11ClFNO
Molecular Weight251.69 g/mol
Exact Mass251.05
IUPAC Name2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol
SMILESOC(Cc1c(F)cccc1Cl)c1ccncc1
InChIInChI=1S/C13H11ClFNO/c14-11-2-1-3-12(15)10(11)8-13(17)9-4-6-16-7-5-9/h1-7,13,17H,8H2
InChIKeyHDBQOFXOKJHJSG-UHFFFAOYSA-N
XLogP3.15
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.69
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol 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

2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol
CID 61100900
2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol
CID 61495863
2-(2-chloro-6-fluorophenyl)-1-(4-propylphenyl)ethanol
CID 63410788
2-(2-chloro-6-fluorophenyl)-1-(4-ethoxyphenyl)ethanol
CID 61099366
2-(2-chloro-6-fluorophenyl)-1-(4-methylsulfonylphenyl)ethanol
CID 114982296
2-(2-chloro-6-fluorophenyl)-1-(1-ethylimidazol-2-yl)ethanol
CID 63975018
1-(2-chloro-6-fluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-ol
CID 112642524
2-(2-chloro-6-fluorophenyl)-1-(5-iodothiophen-3-yl)ethanol
CID 79691005
2-(2-chloro-6-fluorophenyl)-1-quinolin-3-ylethanol
CID 63022138
2-(2-chloro-6-fluorophenyl)-1-(1H-1,2,4-triazol-5-yl)ethanol
CID 65363109
2-(2-chloro-6-fluorophenyl)-1-isoquinolin-4-ylethanol
CID 63939585
2-(2-chloro-6-fluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanol
CID 63019201

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol (CID 61495940) is 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol is OC(Cc1c(F)cccc1Cl)c1ccncc1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol?
The InChIKey is HDBQOFXOKJHJSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFNO/c14-11-2-1-3-12(15)10(11)8-13(17)9-4-6-16-7-5-9/h1-7,13,17H,8H2.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol?
2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol has a molecular weight of 251.69 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol is sourced from PubChem (CID 61495940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).