2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol

C13H11BrFNO — CID 62608368

IUPAC2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol
SMILESOC(Cc1ccc(F)cc1Br)c1ccccn1
InChIInChI=1S/C13H11BrFNO/c14-11-8-10(15)5-4-9(11)7-13(17)12-3-1-2-6-16-12/h1-6,8,13,17H,7H2
InChIKeyGICZDDNKHFENHP-UHFFFAOYSA-N
MW296.14 g/mol
LogP3.26
Rot. Bonds3

About 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol

2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol (PubChem CID 62608368) has the molecular formula C13H11BrFNO and a molecular weight of 296.14 g/mol. Its IUPAC name is 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol
PubChem CID62608368
Molecular FormulaC13H11BrFNO
Molecular Weight296.14 g/mol
Exact Mass295.00
IUPAC Name2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol
SMILESOC(Cc1ccc(F)cc1Br)c1ccccn1
InChIInChI=1S/C13H11BrFNO/c14-11-8-10(15)5-4-9(11)7-13(17)12-3-1-2-6-16-12/h1-6,8,13,17H,7H2
InChIKeyGICZDDNKHFENHP-UHFFFAOYSA-N
XLogP3.26
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.14
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-difluorophenyl)-1-pyridin-2-ylethanol
CID 62195889
2-(2-bromo-4-fluorophenyl)-1-quinoxalin-2-ylethanol
CID 107357592
2-(2-bromo-4-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol
CID 103443644
2-(2-bromo-4-fluorophenyl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol
CID 105087921
1-(2-amino-5-fluorophenyl)-2-(2-bromo-4-fluorophenyl)ethanol
CID 82684547
[2-(2-bromo-4-fluorophenyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203629
2-(2-bromo-4-fluorophenyl)-1-thiophen-2-ylethanol
CID 62607396
2-(2-bromo-4-fluorophenyl)-1-(3-iodophenyl)ethanol
CID 115786724
2-(2-bromo-4-fluorophenyl)-1-(2-chloro-3-fluorophenyl)ethanol
CID 115786915
1-(2-bromo-4-fluorophenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine
CID 62600577
1,2-dipyridin-2-ylethanol
CID 11458306
2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol
CID 63839071

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol?
The IUPAC name of 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol (CID 62608368) is 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol.
What is the SMILES notation for 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol?
The canonical SMILES for 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol is OC(Cc1ccc(F)cc1Br)c1ccccn1.
What is the InChIKey of 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol?
The InChIKey is GICZDDNKHFENHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrFNO/c14-11-8-10(15)5-4-9(11)7-13(17)12-3-1-2-6-16-12/h1-6,8,13,17H,7H2.
What are the key properties of 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol?
2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol has a molecular weight of 296.14 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol is sourced from PubChem (CID 62608368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).