6-amino-N-ethyl-5-methylpyridine-3-sulfonamide

C8H13N3O2S — CID 82471323

IUPAC6-amino-N-ethyl-5-methylpyridine-3-sulfonamide
SMILESCCNS(=O)(=O)c1cnc(N)c(C)c1
InChIInChI=1S/C8H13N3O2S/c1-3-11-14(12,13)7-4-6(2)8(9)10-5-7/h4-5,11H,3H2,1-2H3,(H2,9,10)
InChIKeyMZJLWEQWOUHBHJ-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.27
Rot. Bonds3

About 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide

6-amino-N-ethyl-5-methylpyridine-3-sulfonamide (PubChem CID 82471323) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-ethyl-5-methylpyridine-3-sulfonamide
PubChem CID82471323
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC Name6-amino-N-ethyl-5-methylpyridine-3-sulfonamide
SMILESCCNS(=O)(=O)c1cnc(N)c(C)c1
InChIInChI=1S/C8H13N3O2S/c1-3-11-14(12,13)7-4-6(2)8(9)10-5-7/h4-5,11H,3H2,1-2H3,(H2,9,10)
InChIKeyMZJLWEQWOUHBHJ-UHFFFAOYSA-N
XLogP0.27
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.27
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
2-amino-N-ethylpyrimidine-5-sulfonamide
CID 62148318
6-amino-5-methyl-N-[2-(N-methylanilino)propyl]pyridine-3-sulfonamide
CID 146149401
N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide
CID 96665001
6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide
CID 98020919
6-amino-5-methyl-N-phenylpyridine-3-sulfonamide
CID 82485974
6-amino-5-chloro-N-(3-methylsulfonylpropyl)pyridine-3-sulfonamide
CID 64602641
6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide
CID 64601703
6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 64607743
6-amino-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridine-3-sulfonamide
CID 146105117
N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide
CID 168899012
6-amino-5-methyl-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]pyridine-3-sulfonamide
CID 167923363

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide (CID 82471323) is 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide is CCNS(=O)(=O)c1cnc(N)c(C)c1.
What is the InChIKey of 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide?
The InChIKey is MZJLWEQWOUHBHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-3-11-14(12,13)7-4-6(2)8(9)10-5-7/h4-5,11H,3H2,1-2H3,(H2,9,10).
What are the key properties of 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide?
6-amino-N-ethyl-5-methylpyridine-3-sulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-ethyl-5-methylpyridine-3-sulfonamide is sourced from PubChem (CID 82471323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).