N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide

C12H17NO3S — CID 105361239

IUPACN-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide
SMILESCc1c(O)cccc1NS(=O)(=O)C1CCCC1
InChIInChI=1S/C12H17NO3S/c1-9-11(7-4-8-12(9)14)13-17(15,16)10-5-2-3-6-10/h4,7-8,10,13-14H,2-3,5-6H2,1H3
InChIKeyHKCIXTFGHMRXSA-UHFFFAOYSA-N
MW255.34 g/mol
LogP2.38
Rot. Bonds3

About N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide

N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide (PubChem CID 105361239) has the molecular formula C12H17NO3S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide
PubChem CID105361239
Molecular FormulaC12H17NO3S
Molecular Weight255.34 g/mol
Exact Mass255.09
IUPAC NameN-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide
SMILESCc1c(O)cccc1NS(=O)(=O)C1CCCC1
InChIInChI=1S/C12H17NO3S/c1-9-11(7-4-8-12(9)14)13-17(15,16)10-5-2-3-6-10/h4,7-8,10,13-14H,2-3,5-6H2,1H3
InChIKeyHKCIXTFGHMRXSA-UHFFFAOYSA-N
XLogP2.38
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide
CID 105361250
2-(cyclopentylsulfonylamino)-6-fluorobenzoic acid
CID 113230561
4-hydroxy-N-(3-hydroxy-2-methylphenyl)benzenesulfonamide
CID 25065487
N-(5-fluoro-2-hydroxyphenyl)cyclopentanesulfonamide
CID 105361240
2-chloro-6-(cyclohexylsulfonylamino)benzoic acid
CID 63724305
2-(cyclohexylsulfonylamino)-6-fluorobenzoic acid
CID 61066174
N-(5-fluoro-2-hydroxyphenyl)cyclohexanesulfonamide
CID 64795142
1,1-difluoro-N-(3-hydroxy-2-methylphenyl)methanesulfonamide
CID 64792576
N-[2-(1-bromoethyl)phenyl]cyclohexanesulfonamide
CID 113271120
N-(4-hydroxy-2,5-dimethylphenyl)cyclopropanesulfonamide
CID 106831887
N-quinolin-8-ylcyclohexanesulfonamide
CID 16759534
N-(5-bromo-2-methylphenyl)cyclopentanesulfonamide
CID 115606541

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide?
The IUPAC name of N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide (CID 105361239) is N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide?
The canonical SMILES for N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide is Cc1c(O)cccc1NS(=O)(=O)C1CCCC1.
What is the InChIKey of N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide?
The InChIKey is HKCIXTFGHMRXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3S/c1-9-11(7-4-8-12(9)14)13-17(15,16)10-5-2-3-6-10/h4,7-8,10,13-14H,2-3,5-6H2,1H3.
What are the key properties of N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide?
N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide has a molecular weight of 255.34 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide is sourced from PubChem (CID 105361239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).