N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide

C11H16N2O3S — CID 43629279

IUPACN-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H16N2O3S/c1-13(9-4-2-3-5-9)17(15,16)10-6-7-11(14)12-8-10/h6-9H,2-5H2,1H3,(H,12,14)
InChIKeySTFMPWDMSVTHKL-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.94
Rot. Bonds3

About N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide

N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629279) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629279
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H16N2O3S/c1-13(9-4-2-3-5-9)17(15,16)10-6-7-11(14)12-8-10/h6-9H,2-5H2,1H3,(H,12,14)
InChIKeySTFMPWDMSVTHKL-UHFFFAOYSA-N
XLogP0.94
TPSA70.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(Pyrrolidine-1-sulfonyl)-1,2-dihydropyridin-2-one
CID 3837315
N,N-diethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide
CID 829843
5-(azepan-1-ylsulfonyl)pyridin-2(1H)-one
CID 43629052
6-hydroxy-N,N-diisopropyl-3-pyridinesulfonamide
CID 829836
6-oxo-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-sulfonamide
CID 60959939
5-(Piperidine-1-sulfonyl)-1,2-dihydropyridin-2-one
CID 5268015
2-oxo-N-propan-2-yl-1H-pyridine-4-sulfonamide
CID 20074205
6-Oxo-N-propyl-1,6-dihydropyridine-3-sulfonamide
CID 43629031
5-bromo-N-cyclopentyl-2-oxo-1H-pyridine-3-sulfonamide
CID 68096084
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide
CID 7828912
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2S)-pentan-2-yl]acetamide
CID 7828913
N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 7829017

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide (CID 43629279) is N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide is CN(C1CCCC1)S(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is STFMPWDMSVTHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-13(9-4-2-3-5-9)17(15,16)10-6-7-11(14)12-8-10/h6-9H,2-5H2,1H3,(H,12,14).
What are the key properties of N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 256.33 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).