1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol

C15H13FN2OS — CID 109411319

IUPAC1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol
SMILESOC(Cn1ccnc1-c1cccs1)c1ccc(F)cc1
InChIInChI=1S/C15H13FN2OS/c16-12-5-3-11(4-6-12)13(19)10-18-8-7-17-15(18)14-2-1-9-20-14/h1-9,13,19H,10H2
InChIKeyGNXHWUBMBNSMTO-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.48
Rot. Bonds4

About 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol

1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol (PubChem CID 109411319) has the molecular formula C15H13FN2OS and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol
PubChem CID109411319
Molecular FormulaC15H13FN2OS
Molecular Weight288.35 g/mol
Exact Mass288.07
IUPAC Name1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol
SMILESOC(Cn1ccnc1-c1cccs1)c1ccc(F)cc1
InChIInChI=1S/C15H13FN2OS/c16-12-5-3-11(4-6-12)13(19)10-18-8-7-17-15(18)14-2-1-9-20-14/h1-9,13,19H,10H2
InChIKeyGNXHWUBMBNSMTO-UHFFFAOYSA-N
XLogP3.48
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-hydroxy-2-(2-thiophen-2-ylimidazol-1-yl)ethyl]benzonitrile
CID 109411315
1-chloro-3-(2-thiophen-2-ylimidazol-1-yl)propan-2-ol
CID 112560248
1-(2-bromo-3,3,3-trifluoropropyl)-2-thiophen-2-ylimidazole
CID 64756890
1-[(3,5-difluorophenyl)methyl]-2-thiophen-2-ylimidazole
CID 105409270
1-(tert-butylamino)-3-(2-thiophen-2-ylimidazol-1-yl)propan-2-ol
CID 115475685
2-methyl-3-(2-thiophen-2-ylimidazol-1-yl)propanehydrazide
CID 63582623
1-(1H-indol-4-yloxy)-3-(2-thiophen-2-ylimidazol-1-yl)propan-2-ol
CID 75514070
1-(difluoromethyl)-2-thiophen-2-ylimidazole
CID 116621597
N-propyl-1-(2-thiophen-2-ylimidazol-1-yl)butan-2-amine
CID 62041227
3-fluoro-5-[(2-thiophen-2-ylimidazol-1-yl)methyl]aniline
CID 112646317
6-(2-thiophen-2-ylimidazol-1-yl)hexan-1-ol
CID 113353810
1-(4-methylpentyl)-2-thiophen-2-ylimidazole
CID 116621649

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol?
The IUPAC name of 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol (CID 109411319) is 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol is OC(Cn1ccnc1-c1cccs1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol?
The InChIKey is GNXHWUBMBNSMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2OS/c16-12-5-3-11(4-6-12)13(19)10-18-8-7-17-15(18)14-2-1-9-20-14/h1-9,13,19H,10H2.
What are the key properties of 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol?
1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol has a molecular weight of 288.35 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanol is sourced from PubChem (CID 109411319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).