2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide

C8H10N4O2S — CID 43552431

IUPAC2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide
SMILESN#Cc1ccc(NCCS(N)(=O)=O)nc1
InChIInChI=1S/C8H10N4O2S/c9-5-7-1-2-8(12-6-7)11-3-4-15(10,13)14/h1-2,6H,3-4H2,(H,11,12)(H2,10,13,14)
InChIKeyAREDHVUOKSXZTQ-UHFFFAOYSA-N
MW226.26 g/mol
LogP-0.35
Rot. Bonds4

About 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide

2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide (PubChem CID 43552431) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide.

Molecular Properties

Compound Name2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide
PubChem CID43552431
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC Name2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide
SMILESN#Cc1ccc(NCCS(N)(=O)=O)nc1
InChIInChI=1S/C8H10N4O2S/c9-5-7-1-2-8(12-6-7)11-3-4-15(10,13)14/h1-2,6H,3-4H2,(H,11,12)(H2,10,13,14)
InChIKeyAREDHVUOKSXZTQ-UHFFFAOYSA-N
XLogP-0.35
TPSA108.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-aminoethylamino)pyridine-3-carbonitrile
CID 11369405
5-cyano-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 63719383
6-[2-(4-aminophenyl)ethylamino]pyridine-3-carbonitrile
CID 61220422
N-(5-cyano-2-pyridinyl)-2-methylpropane-2-sulfonamide
CID 63687678
6-[[(E)-pent-3-enyl]amino]pyridine-3-carbonitrile
CID 115628479
6-(3,3-diphenylpropylamino)pyridine-3-carbonitrile
CID 52545859
6-(3-phenoxypropylamino)pyridine-3-carbonitrile
CID 60706290
6-[2-[(3-methyl-2-oxobutyl)amino]ethylamino]pyridine-3-carbonitrile
CID 70343808
3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide
CID 107257703
6-(3-ethoxypropylamino)pyridine-3-carbonitrile
CID 24692457
6-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]pyridine-3-carbonitrile
CID 115576194
6-(3-imidazol-1-ylpropylamino)pyridine-3-carbonitrile
CID 28880579

Frequently Asked Questions

What is the IUPAC name of 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide?
The IUPAC name of 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide (CID 43552431) is 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide.
What is the SMILES notation for 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide?
The canonical SMILES for 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide is N#Cc1ccc(NCCS(N)(=O)=O)nc1.
What is the InChIKey of 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide?
The InChIKey is AREDHVUOKSXZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S/c9-5-7-1-2-8(12-6-7)11-3-4-15(10,13)14/h1-2,6H,3-4H2,(H,11,12)(H2,10,13,14).
What are the key properties of 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide?
2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide has a molecular weight of 226.26 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-cyano-2-pyridinyl)amino]ethanesulfonamide is sourced from PubChem (CID 43552431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).