5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid

C11H12BrNO6S2 — CID 43473936

IUPAC5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid
SMILESCOC(=O)C1CCCN1S(=O)(=O)c1cc(C(=O)O)sc1Br
InChIInChI=1S/C11H12BrNO6S2/c1-19-11(16)6-3-2-4-13(6)21(17,18)8-5-7(10(14)15)20-9(8)12/h5-6H,2-4H2,1H3,(H,14,15)
InChIKeyPBVYUEMJZROADT-UHFFFAOYSA-N
MW398.26 g/mol
LogP1.53
Rot. Bonds4

About 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid

5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid (PubChem CID 43473936) has the molecular formula C11H12BrNO6S2 and a molecular weight of 398.26 g/mol. Its IUPAC name is 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid.

Molecular Properties

Compound Name5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid
PubChem CID43473936
Molecular FormulaC11H12BrNO6S2
Molecular Weight398.26 g/mol
Exact Mass396.93
IUPAC Name5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid
SMILESCOC(=O)C1CCCN1S(=O)(=O)c1cc(C(=O)O)sc1Br
InChIInChI=1S/C11H12BrNO6S2/c1-19-11(16)6-3-2-4-13(6)21(17,18)8-5-7(10(14)15)20-9(8)12/h5-6H,2-4H2,1H3,(H,14,15)
InChIKeyPBVYUEMJZROADT-UHFFFAOYSA-N
XLogP1.53
TPSA100.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.26
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid 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 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid?
The IUPAC name of 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid (CID 43473936) is 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid.
What is the SMILES notation for 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid?
The canonical SMILES for 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid is COC(=O)C1CCCN1S(=O)(=O)c1cc(C(=O)O)sc1Br.
What is the InChIKey of 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid?
The InChIKey is PBVYUEMJZROADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrNO6S2/c1-19-11(16)6-3-2-4-13(6)21(17,18)8-5-7(10(14)15)20-9(8)12/h5-6H,2-4H2,1H3,(H,14,15).
What are the key properties of 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid?
5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid has a molecular weight of 398.26 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(2-methoxycarbonylpyrrolidin-1-yl)sulfonylthiophene-2-carboxylic acid is sourced from PubChem (CID 43473936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).