4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide

C11H11FN2O2S2 — CID 61300923

IUPAC4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide
SMILESCc1ccc(F)c(NS(=O)(=O)c2cc(N)cs2)c1
InChIInChI=1S/C11H11FN2O2S2/c1-7-2-3-9(12)10(4-7)14-18(15,16)11-5-8(13)6-17-11/h2-6,14H,13H2,1H3
InChIKeyNSRBZWPLNYGYJZ-UHFFFAOYSA-N
MW286.35 g/mol
LogP2.58
Rot. Bonds3

About 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide

4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide (PubChem CID 61300923) has the molecular formula C11H11FN2O2S2 and a molecular weight of 286.35 g/mol. Its IUPAC name is 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide
PubChem CID61300923
Molecular FormulaC11H11FN2O2S2
Molecular Weight286.35 g/mol
Exact Mass286.02
IUPAC Name4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide
SMILESCc1ccc(F)c(NS(=O)(=O)c2cc(N)cs2)c1
InChIInChI=1S/C11H11FN2O2S2/c1-7-2-3-9(12)10(4-7)14-18(15,16)11-5-8(13)6-17-11/h2-6,14H,13H2,1H3
InChIKeyNSRBZWPLNYGYJZ-UHFFFAOYSA-N
XLogP2.58
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2,4,5-trifluorophenyl)thiophene-2-sulfonamide
CID 55118253
4-amino-N-(2-fluoro-5-methylphenyl)benzenesulfonamide
CID 28968050
4-amino-N-(2,5-dichlorophenyl)thiophene-2-sulfonamide
CID 61299181
4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide
CID 61301108
4-amino-2-bromo-N-(2-fluoro-5-methylphenyl)benzenesulfonamide
CID 43256663
4-amino-N-(2-cyano-3-fluorophenyl)thiophene-2-sulfonamide
CID 61299391
2-amino-N-(2-fluoro-5-methylphenyl)pyrimidine-5-sulfonamide
CID 62143731
N-(5-amino-2-fluorophenyl)-3-methylbenzenesulfonamide
CID 16773976
N-(2-fluoro-5-methylphenyl)methanesulfonamide
CID 3847750
6-amino-N-(2-fluoro-5-methylphenyl)-2,3-dimethylbenzenesulfonamide
CID 43258725
4-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide
CID 54955525
methyl 5-[(4-aminothiophen-2-yl)sulfonylamino]-2-fluorobenzoate
CID 61300948

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide (CID 61300923) is 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide is Cc1ccc(F)c(NS(=O)(=O)c2cc(N)cs2)c1.
What is the InChIKey of 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide?
The InChIKey is NSRBZWPLNYGYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O2S2/c1-7-2-3-9(12)10(4-7)14-18(15,16)11-5-8(13)6-17-11/h2-6,14H,13H2,1H3.
What are the key properties of 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide?
4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide has a molecular weight of 286.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 61300923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).