2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol

C14H13ClFNO — CID 81319210

IUPAC2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2c(F)cccc2Cl)nc1
InChIInChI=1S/C14H13ClFNO/c1-9-5-6-13(17-8-9)14(18)7-10-11(15)3-2-4-12(10)16/h2-6,8,14,18H,7H2,1H3
InChIKeyQIKLEZDFZIIXTL-UHFFFAOYSA-N
MW265.72 g/mol
LogP3.46
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol

2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol (PubChem CID 81319210) has the molecular formula C14H13ClFNO and a molecular weight of 265.72 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
PubChem CID81319210
Molecular FormulaC14H13ClFNO
Molecular Weight265.72 g/mol
Exact Mass265.07
IUPAC Name2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2c(F)cccc2Cl)nc1
InChIInChI=1S/C14H13ClFNO/c1-9-5-6-13(17-8-9)14(18)7-10-11(15)3-2-4-12(10)16/h2-6,8,14,18H,7H2,1H3
InChIKeyQIKLEZDFZIIXTL-UHFFFAOYSA-N
XLogP3.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.72
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-6-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethanol
CID 105081261
2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol
CID 61100900
2-(2-chloro-6-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373444
2-(2-chloro-6-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethanol
CID 63426367
2-(3,4-dichlorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81319833
2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethanol
CID 81478146
[2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 105266266
2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81318745
N-[2-(2-chloro-6-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]propan-1-amine
CID 105105691
2-(2-chloro-6-fluorophenyl)-1-pyridin-4-ylethanol
CID 61495940
2-(2-chloro-6-fluorophenyl)-1-(5-chloro-2-methylphenyl)ethanol
CID 82891487
2-(2-chloro-6-fluorophenyl)-1-(1H-1,2,4-triazol-5-yl)ethanol
CID 65363109

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol (CID 81319210) is 2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol is Cc1ccc(C(O)Cc2c(F)cccc2Cl)nc1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol?
The InChIKey is QIKLEZDFZIIXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClFNO/c1-9-5-6-13(17-8-9)14(18)7-10-11(15)3-2-4-12(10)16/h2-6,8,14,18H,7H2,1H3.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol?
2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol has a molecular weight of 265.72 g/mol, XLogP of 3.46, 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-(5-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 81319210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).