(4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone

C11H13BrO2S — CID 102826672

IUPAC(4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone
SMILESCc1sc(C(=O)C2CCOC2C)cc1Br
InChIInChI=1S/C11H13BrO2S/c1-6-8(3-4-14-6)11(13)10-5-9(12)7(2)15-10/h5-6,8H,3-4H2,1-2H3
InChIKeyCJGWPMGPSFYEMV-UHFFFAOYSA-N
MW289.19 g/mol
LogP3.43
Rot. Bonds2

About (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone

(4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone (PubChem CID 102826672) has the molecular formula C11H13BrO2S and a molecular weight of 289.19 g/mol. Its IUPAC name is (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone.

Molecular Properties

Compound Name(4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone
PubChem CID102826672
Molecular FormulaC11H13BrO2S
Molecular Weight289.19 g/mol
Exact Mass287.98
IUPAC Name(4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone
SMILESCc1sc(C(=O)C2CCOC2C)cc1Br
InChIInChI=1S/C11H13BrO2S/c1-6-8(3-4-14-6)11(13)10-5-9(12)7(2)15-10/h5-6,8H,3-4H2,1-2H3
InChIKeyCJGWPMGPSFYEMV-UHFFFAOYSA-N
XLogP3.43
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.19
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone?
The IUPAC name of (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone (CID 102826672) is (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone.
What is the SMILES notation for (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone?
The canonical SMILES for (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone is Cc1sc(C(=O)C2CCOC2C)cc1Br.
What is the InChIKey of (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone?
The InChIKey is CJGWPMGPSFYEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrO2S/c1-6-8(3-4-14-6)11(13)10-5-9(12)7(2)15-10/h5-6,8H,3-4H2,1-2H3.
What are the key properties of (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone?
(4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone has a molecular weight of 289.19 g/mol, XLogP of 3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-5-methylthiophen-2-yl)-(2-methyloxolan-3-yl)methanone is sourced from PubChem (CID 102826672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).