N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide

C11H14FNO3S — CID 105361240

IUPACN-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1O)C1CCCC1
InChIInChI=1S/C11H14FNO3S/c12-8-5-6-11(14)10(7-8)13-17(15,16)9-3-1-2-4-9/h5-7,9,13-14H,1-4H2
InChIKeyLFLJWRXSSVYWRP-UHFFFAOYSA-N
MW259.30 g/mol
LogP2.22
Rot. Bonds3

About N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide

N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide (PubChem CID 105361240) has the molecular formula C11H14FNO3S and a molecular weight of 259.30 g/mol. Its IUPAC name is N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide
PubChem CID105361240
Molecular FormulaC11H14FNO3S
Molecular Weight259.30 g/mol
Exact Mass259.07
IUPAC NameN-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1O)C1CCCC1
InChIInChI=1S/C11H14FNO3S/c12-8-5-6-11(14)10(7-8)13-17(15,16)9-3-1-2-4-9/h5-7,9,13-14H,1-4H2
InChIKeyLFLJWRXSSVYWRP-UHFFFAOYSA-N
XLogP2.22
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.30
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(5-fluoro-2-hydroxyphenyl)cyclohexanesulfonamide
CID 64795142
N-(2-bromo-4-fluorophenyl)cyclohexanesulfonamide
CID 61066206
N-(2-cyano-4-fluorophenyl)cyclohexanesulfonamide
CID 82015241
N-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]cyclopentanesulfonamide
CID 105361499
N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide
CID 105361250
N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide
CID 105361239
2-(cyclopentylsulfonylamino)-6-fluorobenzoic acid
CID 113230561
N-(5-fluoro-2-hydroxyphenyl)propane-2-sulfonamide
CID 64794598
N-[2-hydroxy-5-(trifluoromethyl)phenyl]oxane-4-sulfonamide
CID 81198712
N-(2-bromo-5-fluorophenyl)piperidine-4-sulfonamide
CID 107626850
2-(cyclohexylsulfonylamino)-6-fluorobenzoic acid
CID 61066174
N-[2-(aminomethyl)-4-fluorophenyl]cyclopropanesulfonamide
CID 82014016

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide?
The IUPAC name of N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide (CID 105361240) is N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide?
The canonical SMILES for N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide is O=S(=O)(Nc1cc(F)ccc1O)C1CCCC1.
What is the InChIKey of N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide?
The InChIKey is LFLJWRXSSVYWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO3S/c12-8-5-6-11(14)10(7-8)13-17(15,16)9-3-1-2-4-9/h5-7,9,13-14H,1-4H2.
What are the key properties of N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide?
N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide has a molecular weight of 259.30 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide is sourced from PubChem (CID 105361240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).