N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide

C16H22F2N2O3S — CID 154863575

IUPACN-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide
SMILESCC(C)(NS(=O)(=O)c1cc(F)ccc1F)C(=O)NCC1CCCC1
InChIInChI=1S/C16H22F2N2O3S/c1-16(2,15(21)19-10-11-5-3-4-6-11)20-24(22,23)14-9-12(17)7-8-13(14)18/h7-9,11,20H,3-6,10H2,1-2H3,(H,19,21)
InChIKeyNKXRRNJQUJXOIU-UHFFFAOYSA-N
MW360.43 g/mol
LogP2.33
Rot. Bonds6

About N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide

N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide (PubChem CID 154863575) has the molecular formula C16H22F2N2O3S and a molecular weight of 360.43 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide
PubChem CID154863575
Molecular FormulaC16H22F2N2O3S
Molecular Weight360.43 g/mol
Exact Mass360.13
IUPAC NameN-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide
SMILESCC(C)(NS(=O)(=O)c1cc(F)ccc1F)C(=O)NCC1CCCC1
InChIInChI=1S/C16H22F2N2O3S/c1-16(2,15(21)19-10-11-5-3-4-6-11)20-24(22,23)14-9-12(17)7-8-13(14)18/h7-9,11,20H,3-6,10H2,1-2H3,(H,19,21)
InChIKeyNKXRRNJQUJXOIU-UHFFFAOYSA-N
XLogP2.33
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.43
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide 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-[(4-chloro-2-fluorophenyl)sulfonylamino]-N-(cyclopentylmethyl)-2-methylpropanamide
CID 154863576
N-(cyclopentylmethyl)-2-[(3,5-dibromophenyl)sulfonylamino]-2-methylpropanamide
CID 154872443
N-tert-butyl-2,5-difluorobenzenesulfonamide
CID 17375863
N-[(3-chlorocyclohexyl)methyl]-2,5-difluorobenzenesulfonamide
CID 106135987
N-(2-cyclopropyl-2-hydroxypropyl)-2,5-difluorobenzenesulfonamide
CID 90499360
N-(cyclopentylmethyl)-2-[1-(5-fluoro-2-pyridinyl)ethylamino]-2-methylpropanamide
CID 91647090
2,5-difluoro-N-(piperidin-2-ylmethyl)benzenesulfonamide
CID 43344425
N-(4-cyclopentyloxyphenyl)-2,5-difluorobenzenesulfonamide
CID 35548330
N-(1-amino-3-methylpentan-3-yl)-2,5-difluorobenzenesulfonamide
CID 106165234
2-cyclopropyl-2-[(2,4-difluorophenyl)sulfonylamino]propanoic acid
CID 43341778
N-(2-amino-1-cyclohexylethyl)-2,5-difluorobenzenesulfonamide;hydrochloride
CID 119983602
methyl 2-(cyclopentyloxysulfamoyl)-4-fluorobenzoate
CID 102919619

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide?
The IUPAC name of N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide (CID 154863575) is N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide is CC(C)(NS(=O)(=O)c1cc(F)ccc1F)C(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide?
The InChIKey is NKXRRNJQUJXOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F2N2O3S/c1-16(2,15(21)19-10-11-5-3-4-6-11)20-24(22,23)14-9-12(17)7-8-13(14)18/h7-9,11,20H,3-6,10H2,1-2H3,(H,19,21).
What are the key properties of N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide?
N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide has a molecular weight of 360.43 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-[(2,5-difluorophenyl)sulfonylamino]-2-methylpropanamide is sourced from PubChem (CID 154863575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).