2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide

C10H17N3O3S — CID 62144389

IUPAC2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
SMILESCCOCCCNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H17N3O3S/c1-2-16-8-4-7-13-17(14,15)9-5-3-6-12-10(9)11/h3,5-6,13H,2,4,7-8H2,1H3,(H2,11,12)
InChIKeySDHXRNDXQGYMGY-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.37
Rot. Bonds7

About 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide

2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide (PubChem CID 62144389) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
PubChem CID62144389
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC Name2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
SMILESCCOCCCNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H17N3O3S/c1-2-16-8-4-7-13-17(14,15)9-5-3-6-12-10(9)11/h3,5-6,13H,2,4,7-8H2,1H3,(H2,11,12)
InChIKeySDHXRNDXQGYMGY-UHFFFAOYSA-N
XLogP0.37
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
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

Computed Properties (RDKit)

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

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Related Compounds

N-(3-ethoxypropyl)-2-(methylamino)pyridine-3-sulfonamide
CID 55043958
2-amino-N-(3-methylsulfanylpropyl)pyridine-3-sulfonamide
CID 63962498
2-(aminomethyl)-N-(2-ethoxyethyl)pyridine-3-sulfonamide
CID 106593983
2-amino-N-[4-[methyl(propan-2-yl)amino]butyl]pyridine-3-sulfonamide
CID 62156997
N-(3-ethoxypropyl)-2-methoxybenzenesulfonamide
CID 47104251
2-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-3-sulfonamide
CID 62641127
N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide
CID 62146437
6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
CID 62144216
5-amino-N-(3-ethoxypropyl)-1H-pyrazole-4-sulfonamide
CID 60813356
2-chloro-N-[3-(2-methoxyethoxy)propyl]pyridine-3-sulfonamide
CID 61250348
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]pyridine-3-sulfonamide
CID 63316665
2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide
CID 65426096

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide (CID 62144389) is 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide is CCOCCCNS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide?
The InChIKey is SDHXRNDXQGYMGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-2-16-8-4-7-13-17(14,15)9-5-3-6-12-10(9)11/h3,5-6,13H,2,4,7-8H2,1H3,(H2,11,12).
What are the key properties of 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide?
2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.37, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62144389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).