2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide

C9H15N3O3S — CID 143021939

IUPAC2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1cccnc1NCCOC
InChIInChI=1S/C9H15N3O3S/c1-10-16(13,14)8-4-3-5-11-9(8)12-6-7-15-2/h3-5,10H,6-7H2,1-2H3,(H,11,12)
InChIKeyGIKGKVKSIYXVAO-UHFFFAOYSA-N
MW245.30 g/mol
LogP0.05
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide

2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide (PubChem CID 143021939) has the molecular formula C9H15N3O3S and a molecular weight of 245.30 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide
PubChem CID143021939
Molecular FormulaC9H15N3O3S
Molecular Weight245.30 g/mol
Exact Mass245.08
IUPAC Name2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1cccnc1NCCOC
InChIInChI=1S/C9H15N3O3S/c1-10-16(13,14)8-4-3-5-11-9(8)12-6-7-15-2/h3-5,10H,6-7H2,1-2H3,(H,11,12)
InChIKeyGIKGKVKSIYXVAO-UHFFFAOYSA-N
XLogP0.05
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 50.05
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

2-(2-methoxyethylamino)-N-methylbenzenesulfonamide
CID 43454289
2-(3,5-dimethylanilino)-N-methylpyridine-3-sulfonamide
CID 53151398
N-(4-methylpentyl)-2-(propylamino)pyridine-3-sulfonamide
CID 63003516
2-(2-methoxyethylsulfamoylamino)pyridin-3-ol
CID 114815576
N-(3-ethoxypropyl)-2-(methylamino)pyridine-3-sulfonamide
CID 55043958
N-(3-chloro-2-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 103094788
N-(2,2-dimethylpropyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62147776
2-[2-[[2-(propylamino)-3-pyridinyl]sulfonylamino]ethoxy]acetamide
CID 106240994
N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62145695
2-[[3-(2-methoxyethylamino)-3-oxopropyl]amino]pyridine-3-carboxamide
CID 112686364
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-3-methylsulfonylpyridin-2-amine
CID 106544677
N-(2,2-difluoroethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 113304047

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide (CID 143021939) is 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide is CNS(=O)(=O)c1cccnc1NCCOC.
What is the InChIKey of 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide?
The InChIKey is GIKGKVKSIYXVAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3S/c1-10-16(13,14)8-4-3-5-11-9(8)12-6-7-15-2/h3-5,10H,6-7H2,1-2H3,(H,11,12).
What are the key properties of 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide?
2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide has a molecular weight of 245.30 g/mol, XLogP of 0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 143021939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).