2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol

C14H17FN2O2 — CID 109411192

IUPAC2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol
SMILESCCc1nccn1CC(O)c1ccc(OC)c(F)c1
InChIInChI=1S/C14H17FN2O2/c1-3-14-16-6-7-17(14)9-12(18)10-4-5-13(19-2)11(15)8-10/h4-8,12,18H,3,9H2,1-2H3
InChIKeyCXWDPHOIXIUPER-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.33
Rot. Bonds5

About 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol

2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol (PubChem CID 109411192) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol
PubChem CID109411192
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC Name2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol
SMILESCCc1nccn1CC(O)c1ccc(OC)c(F)c1
InChIInChI=1S/C14H17FN2O2/c1-3-14-16-6-7-17(14)9-12(18)10-4-5-13(19-2)11(15)8-10/h4-8,12,18H,3,9H2,1-2H3
InChIKeyCXWDPHOIXIUPER-UHFFFAOYSA-N
XLogP2.33
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)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-fluoro-4-methoxyphenyl)-2-(2-methylimidazol-1-yl)ethanol
CID 110902796
[2-(1-ethylimidazol-2-yl)-1-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105321910
2-(benzimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol
CID 47555657
1-(3,4-difluorophenyl)-2-(2-methylimidazol-1-yl)ethanol
CID 110898736
2-amino-1-(3-fluoro-4-methoxyphenyl)ethanol
CID 13079645
1-(3-fluoro-4-methoxyphenyl)-3-methylidenepentan-1-ol
CID 115817551
(1S)-1-(3-fluoro-4-methoxyphenyl)-2-pyrrolidin-1-ylethanol
CID 94264435
(1R)-2-bromo-1-(3-fluoro-4-methoxyphenyl)ethanol
CID 83000611
2-ethyl-1-[[1-(3-fluoro-4-methoxyphenyl)imidazol-4-yl]methyl]imidazole;dihydrochloride
CID 141054622
2-(diethylamino)-1-(3-fluoro-4-methoxyphenyl)ethanol
CID 112510192
1-(3-fluoro-4-methoxyphenyl)undecan-1-ol
CID 65151223
2-ethylsulfanyl-1-(3-fluoro-4-methoxyphenyl)ethanol
CID 65130437

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol?
The IUPAC name of 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol (CID 109411192) is 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol?
The canonical SMILES for 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol is CCc1nccn1CC(O)c1ccc(OC)c(F)c1.
What is the InChIKey of 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol?
The InChIKey is CXWDPHOIXIUPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c1-3-14-16-6-7-17(14)9-12(18)10-4-5-13(19-2)11(15)8-10/h4-8,12,18H,3,9H2,1-2H3.
What are the key properties of 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol?
2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol has a molecular weight of 264.30 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol is sourced from PubChem (CID 109411192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).