6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide

C11H19N3O2S — CID 55044216

IUPAC6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide
SMILESCCCC(C)NS(=O)(=O)c1ccc(NC)nc1
InChIInChI=1S/C11H19N3O2S/c1-4-5-9(2)14-17(15,16)10-6-7-11(12-3)13-8-10/h6-9,14H,4-5H2,1-3H3,(H,12,13)
InChIKeyLHFSXWMKJVDMLS-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.59
Rot. Bonds6

About 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide

6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide (PubChem CID 55044216) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide
PubChem CID55044216
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC Name6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide
SMILESCCCC(C)NS(=O)(=O)c1ccc(NC)nc1
InChIInChI=1S/C11H19N3O2S/c1-4-5-9(2)14-17(15,16)10-6-7-11(12-3)13-8-10/h6-9,14H,4-5H2,1-3H3,(H,12,13)
InChIKeyLHFSXWMKJVDMLS-UHFFFAOYSA-N
XLogP1.59
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-hexan-2-yl-6-(methylamino)pyridine-3-sulfonamide
CID 62200287
6-[(2-methoxyphenyl)methylamino]-N-pentan-2-ylpyridine-3-sulfonamide
CID 55986852
6-[[2-(4-fluorophenyl)-2-hydroxyethyl]amino]-N-pentan-2-ylpyridine-3-sulfonamide
CID 60579008
4-[1-(methylamino)ethyl]-N-pentan-2-ylbenzenesulfonamide
CID 43506825
4-ethyl-N-pentan-2-ylbenzenesulfonamide
CID 19681870
N-[1-(furan-2-yl)ethyl]-6-(methylamino)pyridine-3-sulfonamide
CID 62147836
3,4-dichloro-N-[(2S)-pentan-2-yl]benzenesulfonamide
CID 8893168
4-ethoxy-N-pentan-2-ylbenzenesulfonamide
CID 2957183
2-hydrazinyl-N-pentan-2-ylquinoline-6-sulfonamide
CID 43456648
N-(3-methylbutan-2-yl)-6-(propylamino)pyridine-3-sulfonamide
CID 62143390
N-heptan-2-yl-2-(methylamino)pyridine-4-sulfonamide
CID 55043089
6-hydrazinyl-N-octan-4-ylpyridine-3-sulfonamide
CID 106025657

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide?
The IUPAC name of 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide (CID 55044216) is 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide is CCCC(C)NS(=O)(=O)c1ccc(NC)nc1.
What is the InChIKey of 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide?
The InChIKey is LHFSXWMKJVDMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-4-5-9(2)14-17(15,16)10-6-7-11(12-3)13-8-10/h6-9,14H,4-5H2,1-3H3,(H,12,13).
What are the key properties of 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide?
6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide is sourced from PubChem (CID 55044216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).