6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide

C10H17N3O3S — CID 64602408

IUPAC6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O3S/c1-8(5-6-16-2)13-17(14,15)9-3-4-10(11)12-7-9/h3-4,7-8,13H,5-6H2,1-2H3,(H2,11,12)
InChIKeyVNGGDPNLERITMJ-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.37
Rot. Bonds6

About 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide

6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide (PubChem CID 64602408) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
PubChem CID64602408
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC Name6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O3S/c1-8(5-6-16-2)13-17(14,15)9-3-4-10(11)12-7-9/h3-4,7-8,13H,5-6H2,1-2H3,(H2,11,12)
InChIKeyVNGGDPNLERITMJ-UHFFFAOYSA-N
XLogP0.37
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydrazinyl-N-(4-methoxybutan-2-yl)pyrimidine-5-sulfonamide
CID 64605702
4-amino-3-bromo-N-(4-methoxybutan-2-yl)benzenesulfonamide
CID 64601232
6-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62148993
2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605294
6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
CID 104827316
6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 113484660
N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64605936
6-amino-N-octan-4-ylpyridine-3-sulfonamide
CID 106022026
2-fluoro-1-N-(4-methoxybutan-2-yl)benzene-1,4-disulfonamide
CID 62734262
6-amino-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 102903322
6-(methylamino)-N-pentan-2-ylpyridine-3-sulfonamide
CID 55044216
2-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605539

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide (CID 64602408) is 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide is COCCC(C)NS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide?
The InChIKey is VNGGDPNLERITMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-8(5-6-16-2)13-17(14,15)9-3-4-10(11)12-7-9/h3-4,7-8,13H,5-6H2,1-2H3,(H2,11,12).
What are the key properties of 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide?
6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 64602408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).