5-bromo-N-cyclopentylthiophene-2-sulfonamide

C9H12BrNO2S2 — CID 893383

IUPAC5-bromo-N-cyclopentylthiophene-2-sulfonamide
SMILESO=S(=O)(NC1CCCC1)c1ccc(Br)s1
InChIInChI=1S/C9H12BrNO2S2/c10-8-5-6-9(14-8)15(12,13)11-7-3-1-2-4-7/h5-7,11H,1-4H2
InChIKeyTWEZZRLSMUUYIL-UHFFFAOYSA-N
MW310.24 g/mol
LogP2.73
Rot. Bonds3

About 5-bromo-N-cyclopentylthiophene-2-sulfonamide

5-bromo-N-cyclopentylthiophene-2-sulfonamide (PubChem CID 893383) has the molecular formula C9H12BrNO2S2 and a molecular weight of 310.24 g/mol. Its IUPAC name is 5-bromo-N-cyclopentylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-cyclopentylthiophene-2-sulfonamide
PubChem CID893383
Molecular FormulaC9H12BrNO2S2
Molecular Weight310.24 g/mol
Exact Mass308.95
IUPAC Name5-bromo-N-cyclopentylthiophene-2-sulfonamide
SMILESO=S(=O)(NC1CCCC1)c1ccc(Br)s1
InChIInChI=1S/C9H12BrNO2S2/c10-8-5-6-9(14-8)15(12,13)11-7-3-1-2-4-7/h5-7,11H,1-4H2
InChIKeyTWEZZRLSMUUYIL-UHFFFAOYSA-N
XLogP2.73
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.24
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-cyclooctylthiophene-2-sulfonamide
CID 19681116
5-bromo-N-(4-hydroxycyclohexyl)thiophene-2-sulfonamide
CID 43389482
5-bromo-N-(2-bromocycloheptyl)thiophene-2-sulfonamide
CID 113395171
5-bromo-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-sulfonamide
CID 37308568
N-cyclopentyl-5-methylthiophene-2-sulfonamide
CID 39792230
5-bromo-N-[(3R)-pyrrolidin-3-yl]thiophene-2-sulfonamide;hydrochloride
CID 71636318
5-(cyclooctylsulfamoyl)thiophene-2-carboxylic acid
CID 61026859
2-[(5-bromothiophen-2-yl)sulfonylamino]-N-cyclohexylacetamide
CID 15992302
3-[(5-bromothiophen-2-yl)sulfonylamino]-N-cyclohexylpropanamide
CID 5240506
5-bromo-N-(2-cyclohexylethyl)thiophene-2-sulfonamide
CID 55026778
5-bromo-N-[(3R)-3,4-dihydro-2H-chromen-3-yl]thiophene-2-sulfonamide
CID 94064800
5-bromo-N-(1-cyclopropylethyl)thiophene-2-sulfonamide
CID 55029070

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopentylthiophene-2-sulfonamide?
The IUPAC name of 5-bromo-N-cyclopentylthiophene-2-sulfonamide (CID 893383) is 5-bromo-N-cyclopentylthiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-N-cyclopentylthiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-N-cyclopentylthiophene-2-sulfonamide is O=S(=O)(NC1CCCC1)c1ccc(Br)s1.
What is the InChIKey of 5-bromo-N-cyclopentylthiophene-2-sulfonamide?
The InChIKey is TWEZZRLSMUUYIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrNO2S2/c10-8-5-6-9(14-8)15(12,13)11-7-3-1-2-4-7/h5-7,11H,1-4H2.
What are the key properties of 5-bromo-N-cyclopentylthiophene-2-sulfonamide?
5-bromo-N-cyclopentylthiophene-2-sulfonamide has a molecular weight of 310.24 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopentylthiophene-2-sulfonamide is sourced from PubChem (CID 893383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).