2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol

C13H10ClF2NO — CID 112653523

IUPAC2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol
SMILESOC(Cc1cccc(F)c1Cl)c1ncccc1F
InChIInChI=1S/C13H10ClF2NO/c14-12-8(3-1-4-9(12)15)7-11(18)13-10(16)5-2-6-17-13/h1-6,11,18H,7H2
InChIKeyOHCISYOVGPWICU-UHFFFAOYSA-N
MW269.68 g/mol
LogP3.29
Rot. Bonds3

About 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol

2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol (PubChem CID 112653523) has the molecular formula C13H10ClF2NO and a molecular weight of 269.68 g/mol. Its IUPAC name is 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol
PubChem CID112653523
Molecular FormulaC13H10ClF2NO
Molecular Weight269.68 g/mol
Exact Mass269.04
IUPAC Name2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol
SMILESOC(Cc1cccc(F)c1Cl)c1ncccc1F
InChIInChI=1S/C13H10ClF2NO/c14-12-8(3-1-4-9(12)15)7-11(18)13-10(16)5-2-6-17-13/h1-6,11,18H,7H2
InChIKeyOHCISYOVGPWICU-UHFFFAOYSA-N
XLogP3.29
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.68
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol 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

1-(3-bromo-2-pyridinyl)-2-(2-chloro-3-fluorophenyl)ethanol
CID 113398316
2-(2-chloro-3-fluorophenyl)-1-(2,6-difluorophenyl)ethanol
CID 112653011
2-(2-chloro-3-fluorophenyl)-1-(4-chlorophenyl)ethanol
CID 112652994
[2-(2-chloro-3-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209115
2-(2-chloro-3-fluorophenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 112653500
2-(2-chloro-3-fluorophenyl)-1-quinoxalin-5-ylethanol
CID 105124141
1-(5-bromo-2-pyridinyl)-2-(2-chloro-3-fluorophenyl)ethanol
CID 113393957
2-(2-chloro-3-fluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 105124053
2-(4-chloro-2-fluorophenyl)-1-(3-ethyl-2-pyridinyl)ethanol
CID 114855034
2-(2-chloro-3-fluorophenyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 105124092
3-amino-1-(3-fluoro-2-pyridinyl)propan-1-ol
CID 84653760
1-(2-aminophenyl)-2-(2-chloro-3-fluorophenyl)ethanol
CID 112653460

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol?
The IUPAC name of 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol (CID 112653523) is 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol?
The canonical SMILES for 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol is OC(Cc1cccc(F)c1Cl)c1ncccc1F.
What is the InChIKey of 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol?
The InChIKey is OHCISYOVGPWICU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClF2NO/c14-12-8(3-1-4-9(12)15)7-11(18)13-10(16)5-2-6-17-13/h1-6,11,18H,7H2.
What are the key properties of 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol?
2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol has a molecular weight of 269.68 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol is sourced from PubChem (CID 112653523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).