2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol

C15H12ClFN2O — CID 103047668

IUPAC2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
SMILESOC(Cc1cc(Cl)ccc1F)c1cn2ccccc2n1
InChIInChI=1S/C15H12ClFN2O/c16-11-4-5-12(17)10(7-11)8-14(20)13-9-19-6-2-1-3-15(19)18-13/h1-7,9,14,20H,8H2
InChIKeyGQJOWECMDYYLRG-UHFFFAOYSA-N
MW290.73 g/mol
LogP3.40
Rot. Bonds3

About 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol

2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol (PubChem CID 103047668) has the molecular formula C15H12ClFN2O and a molecular weight of 290.73 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol.

Molecular Properties

Compound Name2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
PubChem CID103047668
Molecular FormulaC15H12ClFN2O
Molecular Weight290.73 g/mol
Exact Mass290.06
IUPAC Name2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
SMILESOC(Cc1cc(Cl)ccc1F)c1cn2ccccc2n1
InChIInChI=1S/C15H12ClFN2O/c16-11-4-5-12(17)10(7-11)8-14(20)13-9-19-6-2-1-3-15(19)18-13/h1-7,9,14,20H,8H2
InChIKeyGQJOWECMDYYLRG-UHFFFAOYSA-N
XLogP3.40
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.73
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
CID 82920663
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
2-(5-chloro-2-fluorophenyl)-1-(thiadiazol-4-yl)ethanol
CID 103053464
2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethanol
CID 103047540
2-(5-chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373520
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
2-(5-chloro-2-fluorophenyl)-1-(6-chloro-3-pyridinyl)ethanol
CID 103048307
1-(3-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethanol
CID 103047803
2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
CID 79124854
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
3-(5-chloro-2-fluorophenyl)-2-hydroxypropanal
CID 103047677

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol?
The IUPAC name of 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol (CID 103047668) is 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol.
What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol?
The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol is OC(Cc1cc(Cl)ccc1F)c1cn2ccccc2n1.
What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol?
The InChIKey is GQJOWECMDYYLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFN2O/c16-11-4-5-12(17)10(7-11)8-14(20)13-9-19-6-2-1-3-15(19)18-13/h1-7,9,14,20H,8H2.
What are the key properties of 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol?
2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol has a molecular weight of 290.73 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol is sourced from PubChem (CID 103047668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).