5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide

C8H12ClN3O2S — CID 64607736

IUPAC5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ncc(S(=O)(=O)N(C)C)cc1Cl
InChIInChI=1S/C8H12ClN3O2S/c1-10-8-7(9)4-6(5-11-8)15(13,14)12(2)3/h4-5H,1-3H3,(H,10,11)
InChIKeyZTEIGIWMAHYDKQ-UHFFFAOYSA-N
MW249.72 g/mol
LogP1.03
Rot. Bonds3

About 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide

5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide (PubChem CID 64607736) has the molecular formula C8H12ClN3O2S and a molecular weight of 249.72 g/mol. Its IUPAC name is 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide
PubChem CID64607736
Molecular FormulaC8H12ClN3O2S
Molecular Weight249.72 g/mol
Exact Mass249.03
IUPAC Name5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ncc(S(=O)(=O)N(C)C)cc1Cl
InChIInChI=1S/C8H12ClN3O2S/c1-10-8-7(9)4-6(5-11-8)15(13,14)12(2)3/h4-5H,1-3H3,(H,10,11)
InChIKeyZTEIGIWMAHYDKQ-UHFFFAOYSA-N
XLogP1.03
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.72
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-[3-(dimethylamino)propyl]-N-ethyl-6-(methylamino)pyridine-3-sulfonamide
CID 102996715
5-chloro-N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 82743810
5-chloro-N-(2-cyanopropyl)-N-methyl-6-(methylamino)pyridine-3-sulfonamide
CID 64600117
5-chloro-N-(2-hydroxyethyl)-6-(methylamino)-N-propylpyridine-3-sulfonamide
CID 64602257
5-chloro-N-ethyl-6-(methylamino)-N-phenylpyridine-3-sulfonamide
CID 64608514
5-chloro-N-(cyclopropylmethyl)-N-ethyl-6-(methylamino)pyridine-3-sulfonamide
CID 64601910
5-chloro-N-methyl-6-(methylamino)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]pyridine-3-sulfonamide
CID 64602108
5-chloro-N-cyclobutyl-N-(2-hydroxyethyl)-6-(methylamino)pyridine-3-sulfonamide
CID 102870293
5-chloro-6-(methylamino)-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64607730
5-chloro-6-(ethylamino)-N-methyl-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 64601073
5-chloro-6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide
CID 64607176
5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide
CID 64606805

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide (CID 64607736) is 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide is CNc1ncc(S(=O)(=O)N(C)C)cc1Cl.
What is the InChIKey of 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide?
The InChIKey is ZTEIGIWMAHYDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12ClN3O2S/c1-10-8-7(9)4-6(5-11-8)15(13,14)12(2)3/h4-5H,1-3H3,(H,10,11).
What are the key properties of 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide?
5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide has a molecular weight of 249.72 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 64607736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).