5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide

C10H17N3O5S2 — CID 126833412

IUPAC5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide
SMILESCCC(CS(=O)(=O)Nc1ccc(S(N)(=O)=O)nc1)OC
InChIInChI=1S/C10H17N3O5S2/c1-3-9(18-2)7-19(14,15)13-8-4-5-10(12-6-8)20(11,16)17/h4-6,9,13H,3,7H2,1-2H3,(H2,11,16,17)
InChIKeyGTSBTIQVHBOJLR-UHFFFAOYSA-N
MW323.40 g/mol
LogP-0.10
Rot. Bonds7

About 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide

5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide (PubChem CID 126833412) has the molecular formula C10H17N3O5S2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound Name5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide
PubChem CID126833412
Molecular FormulaC10H17N3O5S2
Molecular Weight323.40 g/mol
Exact Mass323.06
IUPAC Name5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide
SMILESCCC(CS(=O)(=O)Nc1ccc(S(N)(=O)=O)nc1)OC
InChIInChI=1S/C10H17N3O5S2/c1-3-9(18-2)7-19(14,15)13-8-4-5-10(12-6-8)20(11,16)17/h4-6,9,13H,3,7H2,1-2H3,(H2,11,16,17)
InChIKeyGTSBTIQVHBOJLR-UHFFFAOYSA-N
XLogP-0.10
TPSA128.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(2-methoxy-3-methylbutyl)sulfonylamino]pyridine-2-sulfonamide
CID 126833413
4-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide
CID 126828311
2-methoxy-N-[4-(trifluoromethoxy)phenyl]butane-1-sulfonamide
CID 166238257
5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide
CID 126833411
N-cinnolin-3-yl-2-methoxybutane-1-sulfonamide
CID 126833383
2-methoxy-5-(sulfamoylamino)pyridine
CID 112573201
N-(6-phenyl-3-pyridinyl)ethanesulfonamide
CID 110634770
N-(2-ethylbutyl)-6-methylsulfonylpyridin-3-amine
CID 43675220
N-[6-(difluoromethylsulfanyl)-3-pyridinyl]ethanesulfonamide
CID 75510357
2-methyl-N-(6-sulfamoyl-3-pyridinyl)prop-2-enamide
CID 89171115
N-butan-2-yl-6-methylsulfonylpyridin-3-amine
CID 43675267
N-[6-(2-methoxyethoxy)-3-pyridinyl]propane-1-sulfonamide
CID 64591758

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide?
The IUPAC name of 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide (CID 126833412) is 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide.
What is the SMILES notation for 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide?
The canonical SMILES for 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide is CCC(CS(=O)(=O)Nc1ccc(S(N)(=O)=O)nc1)OC.
What is the InChIKey of 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide?
The InChIKey is GTSBTIQVHBOJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O5S2/c1-3-9(18-2)7-19(14,15)13-8-4-5-10(12-6-8)20(11,16)17/h4-6,9,13H,3,7H2,1-2H3,(H2,11,16,17).
What are the key properties of 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide?
5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide has a molecular weight of 323.40 g/mol, XLogP of -0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 126833412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).