2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide

C13H17FN2O3S — CID 71871357

IUPAC2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide
SMILESCc1ccc(F)cc1S(=O)(=O)NC1CCCC1C(N)=O
InChIInChI=1S/C13H17FN2O3S/c1-8-5-6-9(14)7-12(8)20(18,19)16-11-4-2-3-10(11)13(15)17/h5-7,10-11,16H,2-4H2,1H3,(H2,15,17)
InChIKeyMXWDBCKFVOUYIL-UHFFFAOYSA-N
MW300.35 g/mol
LogP1.07
Rot. Bonds4

About 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide

2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide (PubChem CID 71871357) has the molecular formula C13H17FN2O3S and a molecular weight of 300.35 g/mol. Its IUPAC name is 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide
PubChem CID71871357
Molecular FormulaC13H17FN2O3S
Molecular Weight300.35 g/mol
Exact Mass300.09
IUPAC Name2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide
SMILESCc1ccc(F)cc1S(=O)(=O)NC1CCCC1C(N)=O
InChIInChI=1S/C13H17FN2O3S/c1-8-5-6-9(14)7-12(8)20(18,19)16-11-4-2-3-10(11)13(15)17/h5-7,10-11,16H,2-4H2,1H3,(H2,15,17)
InChIKeyMXWDBCKFVOUYIL-UHFFFAOYSA-N
XLogP1.07
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxylic acid
CID 64818376
2-[(5-fluoro-2-methylphenyl)sulfonylamino]-N'-hydroxycyclopentane-1-carboximidamide
CID 76978973
N-[2-(chloromethyl)cyclopentyl]-5-fluoro-2-methylbenzenesulfonamide
CID 106367588
5-fluoro-2-methyl-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]benzenesulfonamide
CID 39630411
5-fluoro-2-methyl-N-[(1R,2R)-2-(trifluoromethyl)cyclohexyl]benzenesulfonamide
CID 39630415
2-[(2,3-difluorophenyl)sulfonylamino]cyclopentane-1-carboxamide
CID 71997271
2-[(4,5-dimethylthiophen-2-yl)sulfonylamino]cyclopentane-1-carboxamide
CID 84596171
2-[(2,3,4-trifluorophenyl)sulfonylamino]cyclohexane-1-carboxamide
CID 71854613
2-[(5-fluoro-2-methylphenyl)methylamino]cyclohexane-1-carboxamide
CID 86790304
2-[(2,4-difluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 64818000
trans-(1R,2R)-2-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]cyclopentane-1-carboxamide
CID 96514771
trans-(1S,2S)-2-(naphthalen-1-ylsulfonylamino)cyclopentane-1-carboxamide
CID 97001353

Frequently Asked Questions

What is the IUPAC name of 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide?
The IUPAC name of 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide (CID 71871357) is 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide?
The canonical SMILES for 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide is Cc1ccc(F)cc1S(=O)(=O)NC1CCCC1C(N)=O.
What is the InChIKey of 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide?
The InChIKey is MXWDBCKFVOUYIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O3S/c1-8-5-6-9(14)7-12(8)20(18,19)16-11-4-2-3-10(11)13(15)17/h5-7,10-11,16H,2-4H2,1H3,(H2,15,17).
What are the key properties of 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide?
2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide has a molecular weight of 300.35 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-fluoro-2-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide is sourced from PubChem (CID 71871357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).