2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone

C15H12N2OS — CID 164687398

IUPAC2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone
SMILESO=C(Cc1ccccc1)c1nccn1-c1cccs1
InChIInChI=1S/C15H12N2OS/c18-13(11-12-5-2-1-3-6-12)15-16-8-9-17(15)14-7-4-10-19-14/h1-10H,11H2
InChIKeySVDTVLBKFWXRRO-UHFFFAOYSA-N
MW268.34 g/mol
LogP3.36
Rot. Bonds4

About 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone

2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone (PubChem CID 164687398) has the molecular formula C15H12N2OS and a molecular weight of 268.34 g/mol. Its IUPAC name is 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone.

Molecular Properties

Compound Name2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone
PubChem CID164687398
Molecular FormulaC15H12N2OS
Molecular Weight268.34 g/mol
Exact Mass268.07
IUPAC Name2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone
SMILESO=C(Cc1ccccc1)c1nccn1-c1cccs1
InChIInChI=1S/C15H12N2OS/c18-13(11-12-5-2-1-3-6-12)15-16-8-9-17(15)14-7-4-10-19-14/h1-10H,11H2
InChIKeySVDTVLBKFWXRRO-UHFFFAOYSA-N
XLogP3.36
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-[N-(3-methoxypropyl)anilino]-1-(1-thiophen-2-ylimidazol-2-yl)propan-1-one
CID 169324664
(2S)-2-(N-ethylanilino)-1-(1-thiophen-2-ylimidazol-2-yl)octan-1-one
CID 169324638
(2S)-2-(N,4-dimethylanilino)-1-(1-thiophen-2-ylimidazol-2-yl)propan-1-one
CID 169324654
(3R)-3-methyl-4-phenyl-1-(1-phenylimidazol-2-yl)butan-1-one
CID 162408817
1-(1-ethylimidazol-2-yl)-2-thiophen-3-ylethanone
CID 105101257
1-(1-ethylimidazol-2-yl)-2-(4-methylphenyl)ethanone
CID 63975424
2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110442320
2-(3-imidazol-1-ylphenyl)-1-thiophen-2-ylethanone;hydrobromide
CID 173193953
zinc;2-phenylacetyl chloride;dichloride
CID 175497500
2-(2-phenylacetyl)pyrimidine-4-carbohydrazide
CID 174529250
2-(2-bromophenyl)-1-(1-methylimidazol-2-yl)ethanone
CID 63977072
1-(2-amino-1,3-thiazol-5-yl)-2-phenylethanone
CID 159085381

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone?
The IUPAC name of 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone (CID 164687398) is 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone.
What is the SMILES notation for 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone?
The canonical SMILES for 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone is O=C(Cc1ccccc1)c1nccn1-c1cccs1.
What is the InChIKey of 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone?
The InChIKey is SVDTVLBKFWXRRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2OS/c18-13(11-12-5-2-1-3-6-12)15-16-8-9-17(15)14-7-4-10-19-14/h1-10H,11H2.
What are the key properties of 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone?
2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone has a molecular weight of 268.34 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(1-thiophen-2-ylimidazol-2-yl)ethanone is sourced from PubChem (CID 164687398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).