N-(2-fluoro-5-methylphenyl)methanesulfonamide

C8H10FNO2S — CID 3847750

IUPACN-(2-fluoro-5-methylphenyl)methanesulfonamide
SMILESCc1ccc(F)c(NS(C)(=O)=O)c1
InChIInChI=1S/C8H10FNO2S/c1-6-3-4-7(9)8(5-6)10-13(2,11)12/h3-5,10H,1-2H3
InChIKeyUVAIHYNZUZDQIA-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.51
Rot. Bonds2

About N-(2-fluoro-5-methylphenyl)methanesulfonamide

N-(2-fluoro-5-methylphenyl)methanesulfonamide (PubChem CID 3847750) has the molecular formula C8H10FNO2S and a molecular weight of 203.24 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)methanesulfonamide
PubChem CID3847750
Molecular FormulaC8H10FNO2S
Molecular Weight203.24 g/mol
Exact Mass203.04
IUPAC NameN-(2-fluoro-5-methylphenyl)methanesulfonamide
SMILESCc1ccc(F)c(NS(C)(=O)=O)c1
InChIInChI=1S/C8H10FNO2S/c1-6-3-4-7(9)8(5-6)10-13(2,11)12/h3-5,10H,1-2H3
InChIKeyUVAIHYNZUZDQIA-UHFFFAOYSA-N
XLogP1.51
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-fluoro-5-methylphenyl)methanesulfonamide 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-(2-fluoro-5-methylphenyl)propane-1-sulfonamide
CID 60641408
5-bromo-N-(2-fluoro-5-methylphenyl)-2-methylbenzenesulfonamide
CID 8514846
4-fluoro-3-(methanesulfonamido)benzoic acid
CID 47002814
2-amino-N-(2-fluoro-5-methylphenyl)pyrimidine-5-sulfonamide
CID 62143731
N-[3,4-difluoro-2-[(2-fluoro-4-methylphenyl)methyl]phenyl]methanesulfonamide
CID 160737996
2-chloro-N-(2-fluoro-5-methylphenyl)-4-methylbenzenesulfonamide
CID 32673947
4-amino-N-(2-fluoro-5-methylphenyl)benzenesulfonamide
CID 28968050
6-amino-N-(2-fluoro-5-methylphenyl)-2,3-dimethylbenzenesulfonamide
CID 43258725
N-(2-hydroxy-4-methylphenyl)methanesulfonamide
CID 849290
4-ethyl-N-(2-fluoro-5-methylphenyl)benzenesulfonamide
CID 7516558
N-(2-fluoro-5-methylphenyl)-2-methoxy-5-methylbenzenesulfonamide
CID 8514842
N-(2-cyano-5-methylphenyl)methanesulfonamide
CID 67099534

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)methanesulfonamide?
The IUPAC name of N-(2-fluoro-5-methylphenyl)methanesulfonamide (CID 3847750) is N-(2-fluoro-5-methylphenyl)methanesulfonamide.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)methanesulfonamide?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)methanesulfonamide is Cc1ccc(F)c(NS(C)(=O)=O)c1.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)methanesulfonamide?
The InChIKey is UVAIHYNZUZDQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2S/c1-6-3-4-7(9)8(5-6)10-13(2,11)12/h3-5,10H,1-2H3.
What are the key properties of N-(2-fluoro-5-methylphenyl)methanesulfonamide?
N-(2-fluoro-5-methylphenyl)methanesulfonamide has a molecular weight of 203.24 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)methanesulfonamide is sourced from PubChem (CID 3847750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).