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

C12H18N2O3S — CID 43629186

IUPACN-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C12H18N2O3S/c1-14(10-5-3-2-4-6-10)18(16,17)11-7-8-12(15)13-9-11/h7-10H,2-6H2,1H3,(H,13,15)
InChIKeyOEPRGWDWRSHOII-UHFFFAOYSA-N
MW270.35 g/mol
LogP1.33
Rot. Bonds3

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

N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629186) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629186
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC NameN-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C12H18N2O3S/c1-14(10-5-3-2-4-6-10)18(16,17)11-7-8-12(15)13-9-11/h7-10H,2-6H2,1H3,(H,13,15)
InChIKeyOEPRGWDWRSHOII-UHFFFAOYSA-N
XLogP1.33
TPSA70.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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
N-cyclohexyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 7252331
1-[[(2R)-2-ethylpiperidin-1-ium-1-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide
CID 9193153
1-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide
CID 9193156
N-Isopropyl-2-oxo-1,2-dihydropyridine-3-sulfonamide
CID 21620700
5-(4-methylpiperidin-1-yl)sulfonyl-1H-pyridin-2-one
CID 43629028
N-cyclohexyl-6-oxo-1H-pyridine-3-sulfonamide
CID 43629029

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide (CID 43629186) is N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide is CN(C1CCCCC1)S(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is OEPRGWDWRSHOII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-14(10-5-3-2-4-6-10)18(16,17)11-7-8-12(15)13-9-11/h7-10H,2-6H2,1H3,(H,13,15).
What are the key properties of N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide?
N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 270.35 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).