N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide

C13H14FN3O3S — CID 154841136

IUPACN-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1cnn(C2CCOC2)c1
InChIInChI=1S/C13H14FN3O3S/c14-12-3-1-2-4-13(12)16-21(18,19)11-7-15-17(8-11)10-5-6-20-9-10/h1-4,7-8,10,16H,5-6,9H2
InChIKeyAOGHGESAHPIGSF-UHFFFAOYSA-N
MW311.34 g/mol
LogP1.78
Rot. Bonds4

About N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide

N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide (PubChem CID 154841136) has the molecular formula C13H14FN3O3S and a molecular weight of 311.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide
PubChem CID154841136
Molecular FormulaC13H14FN3O3S
Molecular Weight311.34 g/mol
Exact Mass311.07
IUPAC NameN-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1cnn(C2CCOC2)c1
InChIInChI=1S/C13H14FN3O3S/c14-12-3-1-2-4-13(12)16-21(18,19)11-7-15-17(8-11)10-5-6-20-9-10/h1-4,7-8,10,16H,5-6,9H2
InChIKeyAOGHGESAHPIGSF-UHFFFAOYSA-N
XLogP1.78
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide 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-(3,4-difluorophenyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide
CID 1508667
1-methyl-N-(2-morpholin-4-ylphenyl)-3-(trifluoromethyl)pyrazole-4-sulfonamide
CID 2813507
2,6-difluoro-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)benzenesulfonamide
CID 71810303
3,4-difluoro-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)benzenesulfonamide
CID 71810311
N-(2-fluoro-6-pyrrolidin-1-ylphenyl)-1-methylpyrazole-4-sulfonamide
CID 72005878
[m-(trifluoromethyl)phenylsulfonyl]{1-[(S)-perhydro-3-furyl]-4-pyrazolyl}amine
CID 97428248
N-(3-fluorophenyl)-1,5-dimethylpyrazole-4-sulfonamide
CID 5295517
N-(oxolan-2-ylmethyl)-4-pyrazol-1-ylbenzenesulfonamide
CID 6624918
N-(3,4-difluorophenyl)-1-ethylpyrazole-4-sulfonamide
CID 6465499
N-(2,5-difluorophenyl)-1-ethyl-1H-pyrazole-4-sulfonamide
CID 17376523
1-ethyl-N-(3-fluorophenyl)-1H-pyrazole-4-sulfonamide
CID 17379583
N-(2-fluorophenyl)-1,3-dimethylpyrazole-4-sulfonamide
CID 22773409

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide?
The IUPAC name of N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide (CID 154841136) is N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide?
The canonical SMILES for N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide is O=S(=O)(Nc1ccccc1F)c1cnn(C2CCOC2)c1.
What is the InChIKey of N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide?
The InChIKey is AOGHGESAHPIGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O3S/c14-12-3-1-2-4-13(12)16-21(18,19)11-7-15-17(8-11)10-5-6-20-9-10/h1-4,7-8,10,16H,5-6,9H2.
What are the key properties of N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide?
N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide has a molecular weight of 311.34 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1-(oxolan-3-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 154841136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).