N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide

C10H14FN3O3S — CID 110606507

IUPACN-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide
SMILESCNS(=O)(=O)NC(C)C(=O)Nc1ccccc1F
InChIInChI=1S/C10H14FN3O3S/c1-7(14-18(16,17)12-2)10(15)13-9-6-4-3-5-8(9)11/h3-7,12,14H,1-2H3,(H,13,15)
InChIKeyJDLLBJKXMDSMOE-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.21
Rot. Bonds5

About N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide

N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide (PubChem CID 110606507) has the molecular formula C10H14FN3O3S and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide
PubChem CID110606507
Molecular FormulaC10H14FN3O3S
Molecular Weight275.31 g/mol
Exact Mass275.07
IUPAC NameN-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide
SMILESCNS(=O)(=O)NC(C)C(=O)Nc1ccccc1F
InChIInChI=1S/C10H14FN3O3S/c1-7(14-18(16,17)12-2)10(15)13-9-6-4-3-5-8(9)11/h3-7,12,14H,1-2H3,(H,13,15)
InChIKeyJDLLBJKXMDSMOE-UHFFFAOYSA-N
XLogP0.21
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 43890221
2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
CID 110408013
N-(2-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)propanamide
CID 110601235
2-[(2-chlorophenyl)methylsulfonylamino]-N-(2-fluorophenyl)propanamide
CID 110601240
N-(2-fluorophenyl)-2-[2-(2-methoxyethoxy)ethylsulfonylamino]propanamide
CID 110606513
2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
CID 110601229
(2R)-2-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
CID 984226
2-amino-N-(2-fluorophenyl)propanamide
CID 24707617
2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-fluorophenyl)propanamide
CID 110408001
2-(dimethylcarbamoylamino)-N-(2-fluorophenyl)propanamide
CID 110601209
2-amino-N-(2-fluorophenyl)propanamide;hydrochloride
CID 75973817
2-amino-N-(2-fluorophenyl)-3-methylbutanamide;hydrochloride
CID 119262319

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide?
The IUPAC name of N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide (CID 110606507) is N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide is CNS(=O)(=O)NC(C)C(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide?
The InChIKey is JDLLBJKXMDSMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O3S/c1-7(14-18(16,17)12-2)10(15)13-9-6-4-3-5-8(9)11/h3-7,12,14H,1-2H3,(H,13,15).
What are the key properties of N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide?
N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide has a molecular weight of 275.31 g/mol, XLogP of 0.21, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide is sourced from PubChem (CID 110606507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).