N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H16N2O3S — CID 114549400

IUPACN-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2ccc(=O)[nH]c2)C1
InChIInChI=1S/C11H16N2O3S/c1-8-2-3-9(6-8)13-17(15,16)10-4-5-11(14)12-7-10/h4-5,7-9,13H,2-3,6H2,1H3,(H,12,14)
InChIKeyOKAWGAXQLIPWAL-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.84
Rot. Bonds3

About N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide

N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 114549400) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID114549400
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2ccc(=O)[nH]c2)C1
InChIInChI=1S/C11H16N2O3S/c1-8-2-3-9(6-8)13-17(15,16)10-4-5-11(14)12-7-10/h4-5,7-9,13H,2-3,6H2,1H3,(H,12,14)
InChIKeyOKAWGAXQLIPWAL-UHFFFAOYSA-N
XLogP0.84
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-6-oxo-1H-pyridine-3-sulfonamide
CID 43629029
N-Cyclopentyl-6-oxo-1,6-dihydropyridine-3-sulfonamide
CID 43629042
6-oxo-N-pentan-2-yl-1H-pyridine-3-sulfonamide
CID 43629080
N-(3-methylbutyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629122
N-(4-methylcyclohexyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629181
N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629183
N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
CID 43629186
N-(2-methylcyclohexyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629208
N-(2,3-dimethylcyclohexyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629233
N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
CID 43629279
N-(3-methylcyclohexyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629294
N-(cyclopentylmethyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629295

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 114549400) is N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide is CC1CCC(NS(=O)(=O)c2ccc(=O)[nH]c2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is OKAWGAXQLIPWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-8-2-3-9(6-8)13-17(15,16)10-4-5-11(14)12-7-10/h4-5,7-9,13H,2-3,6H2,1H3,(H,12,14).
What are the key properties of N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 256.33 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 114549400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).