6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide

C10H11N3O3S — CID 113320215

IUPAC6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)NC2CCOC2)cn1
InChIInChI=1S/C10H11N3O3S/c11-5-8-1-2-10(6-12-8)17(14,15)13-9-3-4-16-7-9/h1-2,6,9,13H,3-4,7H2
InChIKeyCXRUAFHPTYBCIQ-UHFFFAOYSA-N
MW253.28 g/mol
LogP0.02
Rot. Bonds3

About 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide

6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide (PubChem CID 113320215) has the molecular formula C10H11N3O3S and a molecular weight of 253.28 g/mol. Its IUPAC name is 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide
PubChem CID113320215
Molecular FormulaC10H11N3O3S
Molecular Weight253.28 g/mol
Exact Mass253.05
IUPAC Name6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)NC2CCOC2)cn1
InChIInChI=1S/C10H11N3O3S/c11-5-8-1-2-10(6-12-8)17(14,15)13-9-3-4-16-7-9/h1-2,6,9,13H,3-4,7H2
InChIKeyCXRUAFHPTYBCIQ-UHFFFAOYSA-N
XLogP0.02
TPSA92.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-cyano-N-cyclooctylpyridine-3-sulfonamide
CID 115602393
6-cyano-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 103653105
cis-(1R,3S)-3-[(6-cyano-3-pyridinyl)sulfonylamino]cyclopentane-1-carboxylic acid
CID 106321509
6-cyano-N-(thiolan-3-yl)pyridine-3-sulfonamide
CID 103698000
6-cyano-N-(3-methylcyclohexyl)pyridine-3-sulfonamide
CID 115602590
2-amino-N-(oxolan-3-yl)pyrimidine-5-sulfonamide
CID 80715221
3-chloro-4-cyano-N-(oxolan-3-yl)benzenesulfonamide
CID 112703665
3-cyano-N-(oxolan-3-yl)benzenesulfonamide
CID 80714272
6-cyano-N-(1,2-dimethylpiperidin-4-yl)pyridine-3-sulfonamide
CID 115650598
6-cyano-N-[3-(cyclopropylamino)propyl]pyridine-3-sulfonamide
CID 114614830
N-(2-chlorocyclohexyl)-6-cyanopyridine-3-sulfonamide
CID 106441981
6-cyano-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 114613875

Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide (CID 113320215) is 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide is N#Cc1ccc(S(=O)(=O)NC2CCOC2)cn1.
What is the InChIKey of 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide?
The InChIKey is CXRUAFHPTYBCIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S/c11-5-8-1-2-10(6-12-8)17(14,15)13-9-3-4-16-7-9/h1-2,6,9,13H,3-4,7H2.
What are the key properties of 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide?
6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide has a molecular weight of 253.28 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-(oxolan-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 113320215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).