5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide

C7H9ClN2O3S — CID 64608442

IUPAC5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1c[nH]c(=O)c(Cl)c1
InChIInChI=1S/C7H9ClN2O3S/c1-10(2)14(12,13)5-3-6(8)7(11)9-4-5/h3-4H,1-2H3,(H,9,11)
InChIKeyUWJNODHXPFUOPO-UHFFFAOYSA-N
MW236.68 g/mol
LogP0.28
Rot. Bonds2

About 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide

5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 64608442) has the molecular formula C7H9ClN2O3S and a molecular weight of 236.68 g/mol. Its IUPAC name is 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID64608442
Molecular FormulaC7H9ClN2O3S
Molecular Weight236.68 g/mol
Exact Mass236.00
IUPAC Name5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1c[nH]c(=O)c(Cl)c1
InChIInChI=1S/C7H9ClN2O3S/c1-10(2)14(12,13)5-3-6(8)7(11)9-4-5/h3-4H,1-2H3,(H,9,11)
InChIKeyUWJNODHXPFUOPO-UHFFFAOYSA-N
XLogP0.28
TPSA70.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.68
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-methyl-6-oxo-N-pentan-2-yl-1H-pyridine-3-sulfonamide
CID 64608066
5-chloro-N-(3-hydroxybutyl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
CID 113499786
5-chloro-N-(4-ethylphenyl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide
CID 64607143
5-chloro-N-[3-(dimethylamino)propyl]-N-ethyl-6-oxo-1H-pyridine-3-sulfonamide
CID 102995739
methyl 2-[(5-chloro-6-oxo-1H-pyridin-3-yl)sulfonyl-propan-2-ylamino]acetate
CID 64606547
5-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64608264
5-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64606757
5-chloro-N-methyl-N-(oxan-3-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64606386
3-chloro-5-(4-methylsulfonylpiperazin-1-yl)sulfonyl-1H-pyridin-2-one
CID 64607501
5-chloro-N-[3-(dimethylamino)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 115378925
3-[2-[(5-chloro-6-oxo-1H-pyridin-3-yl)sulfonylamino]ethyl]-1,1-dimethylurea
CID 83114327
4-(dimethylsulfamoyl)-1H-pyrrole-2-carboxylic acid
CID 16780472

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide (CID 64608442) is 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide is CN(C)S(=O)(=O)c1c[nH]c(=O)c(Cl)c1.
What is the InChIKey of 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is UWJNODHXPFUOPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O3S/c1-10(2)14(12,13)5-3-6(8)7(11)9-4-5/h3-4H,1-2H3,(H,9,11).
What are the key properties of 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide?
5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 236.68 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 64608442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).