2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol

C11H10ClFN2O — CID 82560649

IUPAC2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol
SMILESOCCn1ccnc1-c1c(F)cccc1Cl
InChIInChI=1S/C11H10ClFN2O/c12-8-2-1-3-9(13)10(8)11-14-4-5-15(11)6-7-16/h1-5,16H,6-7H2
InChIKeyVEOMACASGONEIP-UHFFFAOYSA-N
MW240.67 g/mol
LogP2.33
Rot. Bonds3

About 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol

2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol (PubChem CID 82560649) has the molecular formula C11H10ClFN2O and a molecular weight of 240.67 g/mol. Its IUPAC name is 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol
PubChem CID82560649
Molecular FormulaC11H10ClFN2O
Molecular Weight240.67 g/mol
Exact Mass240.05
IUPAC Name2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol
SMILESOCCn1ccnc1-c1c(F)cccc1Cl
InChIInChI=1S/C11H10ClFN2O/c12-8-2-1-3-9(13)10(8)11-14-4-5-15(11)6-7-16/h1-5,16H,6-7H2
InChIKeyVEOMACASGONEIP-UHFFFAOYSA-N
XLogP2.33
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.67
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-6-fluorophenyl)-1-methylimidazole
CID 82077992
3-[[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]methyl]benzonitrile
CID 82561650
3-[[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]methyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole
CID 56873192
2-[2-(2-chloro-6-fluorophenyl)-5-methylpyrrol-1-yl]ethanol
CID 82088313
1-(cyclopentylmethyl)-2-(2,6-dichlorophenyl)imidazole
CID 165428017
2-[2-(5-methylthiophen-2-yl)imidazol-1-yl]ethanol
CID 155909271
1-[(2-chloro-6-fluorophenyl)methyl]-2-thiophen-2-ylimidazole
CID 115917911
2-[2-[3-(2-methylphenyl)phenyl]imidazol-1-yl]ethanol
CID 56740009
2-(2,3-dichlorophenyl)-1-methylimidazole
CID 110540593
2-(2-chloro-6-methylphenyl)-1-methylimidazole
CID 90892934
3-(2,6-dichlorophenyl)-2,4-difluoropyridine
CID 133090559
3-chloro-1-[(2-chloro-6-fluorophenyl)methyl]pyrazin-2-one
CID 114561600

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol?
The IUPAC name of 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol (CID 82560649) is 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol.
What is the SMILES notation for 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol?
The canonical SMILES for 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol is OCCn1ccnc1-c1c(F)cccc1Cl.
What is the InChIKey of 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol?
The InChIKey is VEOMACASGONEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN2O/c12-8-2-1-3-9(13)10(8)11-14-4-5-15(11)6-7-16/h1-5,16H,6-7H2.
What are the key properties of 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol?
2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol has a molecular weight of 240.67 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol is sourced from PubChem (CID 82560649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).