N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide

C10H17N3O3S — CID 83038911

IUPACN-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide
SMILESCOCCNCCNS(=O)(=O)c1cccnc1
InChIInChI=1S/C10H17N3O3S/c1-16-8-7-11-5-6-13-17(14,15)10-3-2-4-12-9-10/h2-4,9,11,13H,5-8H2,1H3
InChIKeyINFQTMGJLSZCOV-UHFFFAOYSA-N
MW259.33 g/mol
LogP-0.40
Rot. Bonds8

About N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide

N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide (PubChem CID 83038911) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide
PubChem CID83038911
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC NameN-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide
SMILESCOCCNCCNS(=O)(=O)c1cccnc1
InChIInChI=1S/C10H17N3O3S/c1-16-8-7-11-5-6-13-17(14,15)10-3-2-4-12-9-10/h2-4,9,11,13H,5-8H2,1H3
InChIKeyINFQTMGJLSZCOV-UHFFFAOYSA-N
XLogP-0.40
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-propylpyridine-3-sulfonamide
CID 43258995
3-N-[2-(2-methoxyethylamino)ethyl]benzene-1,3-disulfonamide
CID 83036725
N-[2-(2-methoxyethylamino)ethyl]-3-(methoxymethyl)benzenesulfonamide;hydrochloride
CID 120717658
4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzenesulfonamide;hydrochloride
CID 120717595
N-[2-(2-methoxyethylamino)ethyl]naphthalene-2-sulfonamide
CID 83036908
N-(2-hydroxy-4-methoxy-2-methylbutyl)pyridine-3-sulfonamide
CID 103835036
3,5-dichloro-N-[2-(2-methoxyethylamino)ethyl]benzenesulfonamide
CID 83039490
methyl 7-(pyridin-3-ylsulfonylamino)heptanoate
CID 87038191
N-[3-(2-aminoethoxy)propyl]pyridine-3-sulfonamide
CID 114171596
N-[2-(2-methoxyethylamino)ethyl]-4-(4-methoxyphenoxy)benzenesulfonamide;hydrochloride
CID 120717957
4-N-cyclopropyl-1-N-[2-(2-methoxyethylamino)ethyl]benzene-1,4-disulfonamide
CID 120717416
N-[2-(2-methoxyethylamino)ethyl]-2-methylpyrazole-3-sulfonamide
CID 113444011

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide?
The IUPAC name of N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide (CID 83038911) is N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide.
What is the SMILES notation for N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide?
The canonical SMILES for N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide is COCCNCCNS(=O)(=O)c1cccnc1.
What is the InChIKey of N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide?
The InChIKey is INFQTMGJLSZCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-16-8-7-11-5-6-13-17(14,15)10-3-2-4-12-9-10/h2-4,9,11,13H,5-8H2,1H3.
What are the key properties of N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide?
N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of -0.40, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)ethyl]pyridine-3-sulfonamide is sourced from PubChem (CID 83038911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).