3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide

C9H16N4O4S2 — CID 106342302

IUPAC3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide
SMILESCCNS(=O)(=O)CCNS(=O)(=O)c1ncccc1N
InChIInChI=1S/C9H16N4O4S2/c1-2-12-18(14,15)7-6-13-19(16,17)9-8(10)4-3-5-11-9/h3-5,12-13H,2,6-7,10H2,1H3
InChIKeyJGKXTFNIYAGSET-UHFFFAOYSA-N
MW308.38 g/mol
LogP-1.12
Rot. Bonds7

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

3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide (PubChem CID 106342302) has the molecular formula C9H16N4O4S2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide
PubChem CID106342302
Molecular FormulaC9H16N4O4S2
Molecular Weight308.38 g/mol
Exact Mass308.06
IUPAC Name3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide
SMILESCCNS(=O)(=O)CCNS(=O)(=O)c1ncccc1N
InChIInChI=1S/C9H16N4O4S2/c1-2-12-18(14,15)7-6-13-19(16,17)9-8(10)4-3-5-11-9/h3-5,12-13H,2,6-7,10H2,1H3
InChIKeyJGKXTFNIYAGSET-UHFFFAOYSA-N
XLogP-1.12
TPSA131.25 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(ethylsulfamoyl)ethyl]-3-fluoropyridine-2-sulfonamide
CID 114175137
3-amino-N-decylpyridine-2-sulfonamide
CID 103306537
3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylpyridine-3-sulfonamide
CID 106340166
3-amino-N-(4-methoxybutyl)pyridine-2-sulfonamide
CID 103305180
3-amino-N-[2-(2-methylphenyl)ethyl]pyridine-2-sulfonamide
CID 103306499
3-amino-N-[2-(3-methylbutoxy)ethyl]pyridine-2-sulfonamide
CID 103305551
2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-fluorobenzenesulfonamide
CID 106333459
3-amino-N-[2-(2,2-difluoroethoxy)ethyl]pyridine-2-sulfonamide
CID 114129366
3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide
CID 103307140
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide (CID 106342302) is 3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide is CCNS(=O)(=O)CCNS(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide?
The InChIKey is JGKXTFNIYAGSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O4S2/c1-2-12-18(14,15)7-6-13-19(16,17)9-8(10)4-3-5-11-9/h3-5,12-13H,2,6-7,10H2,1H3.
What are the key properties of 3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide?
3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide has a molecular weight of 308.38 g/mol, XLogP of -1.12, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide is sourced from PubChem (CID 106342302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).