N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide

C12H15FN2O3S — CID 61129788

IUPACN-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide
SMILESNS(=O)(=O)c1ccc(F)c(NC(=O)C2CCCC2)c1
InChIInChI=1S/C12H15FN2O3S/c13-10-6-5-9(19(14,17)18)7-11(10)15-12(16)8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16)(H2,14,17,18)
InChIKeySIGIOBPZFISTAR-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.60
Rot. Bonds3

About N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide

N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide (PubChem CID 61129788) has the molecular formula C12H15FN2O3S and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide
PubChem CID61129788
Molecular FormulaC12H15FN2O3S
Molecular Weight286.33 g/mol
Exact Mass286.08
IUPAC NameN-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide
SMILESNS(=O)(=O)c1ccc(F)c(NC(=O)C2CCCC2)c1
InChIInChI=1S/C12H15FN2O3S/c13-10-6-5-9(19(14,17)18)7-11(10)15-12(16)8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16)(H2,14,17,18)
InChIKeySIGIOBPZFISTAR-UHFFFAOYSA-N
XLogP1.60
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide
CID 61130725
N-(2-fluoro-5-methylsulfonylphenyl)cyclohexanecarboxamide
CID 31929476
N-(2-fluoro-5-sulfamoylphenyl)-2-methylcyclopentane-1-carboxamide
CID 107182876
N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide
CID 61131077
N-(2-fluoro-5-sulfamoylphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476009
1-cyclobutyl-3-(2-fluoro-5-sulfamoylphenyl)urea
CID 116658850
N-(2-fluoro-5-sulfamoylphenyl)-2-methyloxolane-3-carboxamide
CID 79762826
N-(2-bromo-4-sulfamoylphenyl)cyclopropanecarboxamide
CID 43134105
N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 61129967
N-(2-fluoro-5-sulfamoylphenyl)-1,4-dioxane-2-carboxamide
CID 62803145
N-(3-sulfamoylphenyl)cycloheptanecarboxamide
CID 62590757
N-[2-fluoro-5-(trifluoromethyl)phenyl]cyclohexanecarboxamide
CID 2224325

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide (CID 61129788) is N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide is NS(=O)(=O)c1ccc(F)c(NC(=O)C2CCCC2)c1.
What is the InChIKey of N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide?
The InChIKey is SIGIOBPZFISTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O3S/c13-10-6-5-9(19(14,17)18)7-11(10)15-12(16)8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16)(H2,14,17,18).
What are the key properties of N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide?
N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide is sourced from PubChem (CID 61129788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).