N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide

C11H19N3O2S — CID 96665001

IUPACN-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide
SMILESCCNS(=O)(=O)c1cnc(NC(C)C)c(C)c1
InChIInChI=1S/C11H19N3O2S/c1-5-13-17(15,16)10-6-9(4)11(12-7-10)14-8(2)3/h6-8,13H,5H2,1-4H3,(H,12,14)
InChIKeyMSUYIFYYJPSLOD-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.51
Rot. Bonds5

About N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide

N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide (PubChem CID 96665001) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide
PubChem CID96665001
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC NameN-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide
SMILESCCNS(=O)(=O)c1cnc(NC(C)C)c(C)c1
InChIInChI=1S/C11H19N3O2S/c1-5-13-17(15,16)10-6-9(4)11(12-7-10)14-8(2)3/h6-8,13H,5H2,1-4H3,(H,12,14)
InChIKeyMSUYIFYYJPSLOD-UHFFFAOYSA-N
XLogP1.51
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide
CID 82474147
6-amino-N-ethyl-5-methylpyridine-3-sulfonamide
CID 82471323
3,5-dimethyl-N-propan-2-ylpyridin-2-amine
CID 130223836
2-amino-N-ethylpyrimidine-5-sulfonamide
CID 62148318
6-(propan-2-ylamino)-N-propylpyridine-3-sulfonamide
CID 98016847
N-ethyl-3-methyl-4-propan-2-yloxybenzenesulfonamide
CID 43258959
6-(cyclopropylamino)-5-methyl-N-prop-2-enylpyridine-3-sulfonamide
CID 98018065
N-[[5-methyl-6-(propan-2-ylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 131847194
N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide
CID 168899012
5-(ethylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 27648413
6-amino-5-methyl-N-[2-(N-methylanilino)propyl]pyridine-3-sulfonamide
CID 146149401
5-cyano-N-ethylpyridine-3-sulfonamide
CID 130585950

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide?
The IUPAC name of N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide (CID 96665001) is N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide is CCNS(=O)(=O)c1cnc(NC(C)C)c(C)c1.
What is the InChIKey of N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide?
The InChIKey is MSUYIFYYJPSLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-5-13-17(15,16)10-6-9(4)11(12-7-10)14-8(2)3/h6-8,13H,5H2,1-4H3,(H,12,14).
What are the key properties of N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide?
N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.51, 5 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-(propan-2-ylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 96665001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).