N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide

C13H17FN2O3S — CID 154858378

IUPACN-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1cccc(F)c1)NC1CCCC1
InChIInChI=1S/C13H17FN2O3S/c14-10-4-3-7-12(8-10)20(18,19)15-9-13(17)16-11-5-1-2-6-11/h3-4,7-8,11,15H,1-2,5-6,9H2,(H,16,17)
InChIKeyNVBYLUQFXRXCBX-UHFFFAOYSA-N
MW300.35 g/mol
LogP1.16
Rot. Bonds5

About N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide

N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide (PubChem CID 154858378) has the molecular formula C13H17FN2O3S and a molecular weight of 300.35 g/mol. Its IUPAC name is N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide
PubChem CID154858378
Molecular FormulaC13H17FN2O3S
Molecular Weight300.35 g/mol
Exact Mass300.09
IUPAC NameN-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1cccc(F)c1)NC1CCCC1
InChIInChI=1S/C13H17FN2O3S/c14-10-4-3-7-12(8-10)20(18,19)15-9-13(17)16-11-5-1-2-6-11/h3-4,7-8,11,15H,1-2,5-6,9H2,(H,16,17)
InChIKeyNVBYLUQFXRXCBX-UHFFFAOYSA-N
XLogP1.16
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide 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

[2-(cyclohexylamino)-2-oxoethyl] 2-[(3-fluorophenyl)sulfonylamino]acetate
CID 7961771
N-cycloheptyl-2-[(3-methylphenyl)sulfonylamino]acetamide
CID 112995022
N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide
CID 51099663
2-[[3-(aminomethyl)phenyl]sulfonylamino]-N-cyclopropylacetamide
CID 43568463
N-cyclooctyl-3-fluorobenzenesulfonamide
CID 26948335
[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-[(3-fluorophenyl)sulfonylamino]acetate
CID 8600824
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-cyclohexylacetamide
CID 112990970
2-[(3-carbamimidoylphenyl)sulfonylamino]-N-cyclohexylacetamide;2,2,2-trifluoroacetic acid
CID 71476910
3-[[2-(cyclopropylamino)-2-oxoethyl]sulfamoyl]-N-phenylbenzamide
CID 72906058
2-[(3-cyano-4-fluorophenyl)sulfonylamino]-N-cyclopropylacetamide
CID 63239304
2-[(3-carbamothioyl-4-fluorophenyl)sulfonylamino]-N-cyclopropylacetamide
CID 63288468
2-[(2-bromo-6-chloro-4-fluorophenyl)sulfonylamino]-N-cyclopentylacetamide
CID 154858969

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide (CID 154858378) is N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1cccc(F)c1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide?
The InChIKey is NVBYLUQFXRXCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O3S/c14-10-4-3-7-12(8-10)20(18,19)15-9-13(17)16-11-5-1-2-6-11/h3-4,7-8,11,15H,1-2,5-6,9H2,(H,16,17).
What are the key properties of N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide?
N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide has a molecular weight of 300.35 g/mol, XLogP of 1.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 154858378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).