N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide

C9H15N3O2S — CID 82474147

IUPACN-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide
SMILESCCNS(=O)(=O)c1cnc(NC)c(C)c1
InChIInChI=1S/C9H15N3O2S/c1-4-12-15(13,14)8-5-7(2)9(10-3)11-6-8/h5-6,12H,4H2,1-3H3,(H,10,11)
InChIKeyCEODLZYFBXYPRD-UHFFFAOYSA-N
MW229.30 g/mol
LogP0.73
Rot. Bonds4

About N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide

N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide (PubChem CID 82474147) has the molecular formula C9H15N3O2S and a molecular weight of 229.30 g/mol. Its IUPAC name is N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide
PubChem CID82474147
Molecular FormulaC9H15N3O2S
Molecular Weight229.30 g/mol
Exact Mass229.09
IUPAC NameN-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide
SMILESCCNS(=O)(=O)c1cnc(NC)c(C)c1
InChIInChI=1S/C9H15N3O2S/c1-4-12-15(13,14)8-5-7(2)9(10-3)11-6-8/h5-6,12H,4H2,1-3H3,(H,10,11)
InChIKeyCEODLZYFBXYPRD-UHFFFAOYSA-N
XLogP0.73
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide
CID 96665001
6-amino-N-ethyl-5-methylpyridine-3-sulfonamide
CID 82471323
5-chloro-N-hexyl-6-(methylamino)pyridine-3-sulfonamide
CID 64602106
2-amino-N-ethylpyrimidine-5-sulfonamide
CID 62148318
6-(cyclopropylamino)-5-methyl-N-prop-2-enylpyridine-3-sulfonamide
CID 98018065
5-chloro-6-(methylamino)-N-(3,3,3-trifluoropropyl)pyridine-3-sulfonamide
CID 64602290
N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide
CID 168899012
5-chloro-6-(methylamino)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-sulfonamide
CID 106407765
5-chloro-6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide
CID 64607176
5-chloro-6-(methylamino)-N-(2,2,3,3-tetrafluoropropyl)pyridine-3-sulfonamide
CID 106295502
5-chloro-6-(methylamino)-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64607730
5-chloro-6-(methylamino)-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-sulfonamide
CID 64601125

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide?
The IUPAC name of N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide (CID 82474147) is N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide is CCNS(=O)(=O)c1cnc(NC)c(C)c1.
What is the InChIKey of N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide?
The InChIKey is CEODLZYFBXYPRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2S/c1-4-12-15(13,14)8-5-7(2)9(10-3)11-6-8/h5-6,12H,4H2,1-3H3,(H,10,11).
What are the key properties of N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide?
N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide has a molecular weight of 229.30 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 82474147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).