5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole

C15H14N2OS — CID 52933204

IUPAC5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole
SMILESc1csc(CCOc2ccccc2-c2cnc[nH]2)c1
InChIInChI=1S/C15H14N2OS/c1-2-6-15(13(5-1)14-10-16-11-17-14)18-8-7-12-4-3-9-19-12/h1-6,9-11H,7-8H2,(H,16,17)
InChIKeyILZVTVOUPBGWBJ-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.76
Rot. Bonds5

About 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole

5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole (PubChem CID 52933204) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole.

Molecular Properties

Compound Name5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole
PubChem CID52933204
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole
SMILESc1csc(CCOc2ccccc2-c2cnc[nH]2)c1
InChIInChI=1S/C15H14N2OS/c1-2-6-15(13(5-1)14-10-16-11-17-14)18-8-7-12-4-3-9-19-12/h1-6,9-11H,7-8H2,(H,16,17)
InChIKeyILZVTVOUPBGWBJ-UHFFFAOYSA-N
XLogP3.76
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(1H-imidazol-5-yl)phenoxy]acetaldehyde
CID 143884984
5-[2-(2-pyrrol-1-ylethoxy)phenyl]-1H-imidazole
CID 58294140
N-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]pyrimidin-2-amine
CID 67222889
1-[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]-3-phenylpropane-2-thione
CID 159392368
5-[2-[2-[4-(benzylsulfonylmethyl)phenyl]ethoxy]phenyl]-1H-imidazole
CID 147036147
2-[2-(2-fluorophenoxy)ethyl]thiophene
CID 64764713
(1S)-1-[2-(2-thiophen-2-ylethoxy)phenyl]ethanol
CID 78951125
S-[4-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]thiohydroxylamine
CID 143884941
4-[[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]carbamoyl]benzoic acid
CID 52934164
1-[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]pyrrolidin-2-one
CID 70926091
5-[2-(1-benzofuran-5-ylmethoxy)phenyl]-1H-imidazole
CID 52935729
1-[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]-3-(2-nitrophenyl)propan-2-one
CID 159470931

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole?
The IUPAC name of 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole (CID 52933204) is 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole.
What is the SMILES notation for 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole?
The canonical SMILES for 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole is c1csc(CCOc2ccccc2-c2cnc[nH]2)c1.
What is the InChIKey of 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole?
The InChIKey is ILZVTVOUPBGWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-2-6-15(13(5-1)14-10-16-11-17-14)18-8-7-12-4-3-9-19-12/h1-6,9-11H,7-8H2,(H,16,17).
What are the key properties of 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole?
5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole has a molecular weight of 270.36 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-thiophen-2-ylethoxy)phenyl]-1H-imidazole is sourced from PubChem (CID 52933204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).