1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide

C10H10N4O3S — CID 168719366

IUPAC1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide
SMILESN#Cc1cccc(N2CC(S(N)(=O)=O)CC2=O)n1
InChIInChI=1S/C10H10N4O3S/c11-5-7-2-1-3-9(13-7)14-6-8(4-10(14)15)18(12,16)17/h1-3,8H,4,6H2,(H2,12,16,17)
InChIKeyOOWURYOCFDFJFX-UHFFFAOYSA-N
MW266.28 g/mol
LogP-0.65
Rot. Bonds2

About 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide

1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide (PubChem CID 168719366) has the molecular formula C10H10N4O3S and a molecular weight of 266.28 g/mol. Its IUPAC name is 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide.

Molecular Properties

Compound Name1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide
PubChem CID168719366
Molecular FormulaC10H10N4O3S
Molecular Weight266.28 g/mol
Exact Mass266.05
IUPAC Name1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide
SMILESN#Cc1cccc(N2CC(S(N)(=O)=O)CC2=O)n1
InChIInChI=1S/C10H10N4O3S/c11-5-7-2-1-3-9(13-7)14-6-8(4-10(14)15)18(12,16)17/h1-3,8H,4,6H2,(H2,12,16,17)
InChIKeyOOWURYOCFDFJFX-UHFFFAOYSA-N
XLogP-0.65
TPSA117.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.28
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-oxo-4-sulfamoylpyrrolidin-1-yl)pyridine-2-carboxylic acid
CID 168719374
5-oxo-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidine-3-sulfonamide
CID 168719368
1-(2-cyanophenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168718987
5-oxo-1-pyridin-2-ylpyrrolidine-3-sulfonamide
CID 168719616
6-[4-(azidomethyl)-2-oxopyrrolidin-1-yl]pyridine-2-carbonitrile
CID 168658371
1-(3-cyano-4-methylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717734
1-(6-chloro-2-pyridinyl)-5-oxopyrrolidine-3-sulfonyl fluoride
CID 168716070
3-bromo-6-(2-oxo-4-sulfamoylpyrrolidin-1-yl)pyridine-2-carboxylic acid
CID 168718856
5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide
CID 168719467
1-(6-chloro-2-methylpyrimidin-4-yl)-5-oxopyrrolidine-3-sulfonamide
CID 168717981
1-(5-cyano-2-methylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717724
1-(2-chloro-4-cyanophenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168718905

Frequently Asked Questions

What is the IUPAC name of 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide?
The IUPAC name of 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide (CID 168719366) is 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide.
What is the SMILES notation for 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide?
The canonical SMILES for 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide is N#Cc1cccc(N2CC(S(N)(=O)=O)CC2=O)n1.
What is the InChIKey of 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide?
The InChIKey is OOWURYOCFDFJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3S/c11-5-7-2-1-3-9(13-7)14-6-8(4-10(14)15)18(12,16)17/h1-3,8H,4,6H2,(H2,12,16,17).
What are the key properties of 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide?
1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide has a molecular weight of 266.28 g/mol, XLogP of -0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyano-2-pyridinyl)-5-oxopyrrolidine-3-sulfonamide is sourced from PubChem (CID 168719366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).