2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone

C11H10O2S — CID 115795536

IUPAC2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone
SMILESCc1ccsc1C(=O)Cc1ccco1
InChIInChI=1S/C11H10O2S/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6H,7H2,1H3
InChIKeyBVEOGMLZIPCYOL-UHFFFAOYSA-N
MW206.27 g/mol
LogP3.07
Rot. Bonds3

About 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone

2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone (PubChem CID 115795536) has the molecular formula C11H10O2S and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone
PubChem CID115795536
Molecular FormulaC11H10O2S
Molecular Weight206.27 g/mol
Exact Mass206.04
IUPAC Name2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone
SMILESCc1ccsc1C(=O)Cc1ccco1
InChIInChI=1S/C11H10O2S/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6H,7H2,1H3
InChIKeyBVEOGMLZIPCYOL-UHFFFAOYSA-N
XLogP3.07
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone 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-bromothiophen-2-yl)-2-(furan-2-yl)ethanone
CID 115795627
N-(furan-2-ylmethyl)-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
CID 78789091
2-(furan-2-yl)-1-thiophen-2-ylethanone
CID 83173067
1-(4,5-dimethylthiophen-2-yl)-2-(furan-2-yl)ethanone
CID 115795642
2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethanone
CID 79992159
2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(3-methylthiophen-2-yl)ethanone
CID 116826388
1-(4-bromo-3,5-dimethylphenyl)-2-(furan-2-yl)ethanone
CID 114329742
2-(4-aminophenyl)-1-(3-methylthiophen-2-yl)ethanone
CID 116549460
1-(3-methylthiophen-2-yl)-3-phenylpropan-1-one
CID 59179659
2-methyl-3-[2-(3-methylthiophen-2-yl)-2-oxoethyl]naphthalene-1,4-dione
CID 162658724
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-methylthiophene-2-carboxamide
CID 35562907
3-amino-1-(furan-2-yl)-3-methylbutan-2-one
CID 82413823

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone?
The IUPAC name of 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone (CID 115795536) is 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone.
What is the SMILES notation for 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone?
The canonical SMILES for 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone is Cc1ccsc1C(=O)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone?
The InChIKey is BVEOGMLZIPCYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2S/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6H,7H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone?
2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone has a molecular weight of 206.27 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanone is sourced from PubChem (CID 115795536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).