N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide

C8H10N4O2S — CID 168899012

IUPACN-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide
SMILESCCNS(=O)(=O)c1cnc2nc[nH]c2c1
InChIInChI=1S/C8H10N4O2S/c1-2-12-15(13,14)6-3-7-8(9-4-6)11-5-10-7/h3-5,12H,2H2,1H3,(H,9,10,11)
InChIKeyNWBJCCICILQMNF-UHFFFAOYSA-N
MW226.26 g/mol
LogP0.26
Rot. Bonds3

About N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide

N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide (PubChem CID 168899012) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide.

Molecular Properties

Compound NameN-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide
PubChem CID168899012
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC NameN-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide
SMILESCCNS(=O)(=O)c1cnc2nc[nH]c2c1
InChIInChI=1S/C8H10N4O2S/c1-2-12-15(13,14)6-3-7-8(9-4-6)11-5-10-7/h3-5,12H,2H2,1H3,(H,9,10,11)
InChIKeyNWBJCCICILQMNF-UHFFFAOYSA-N
XLogP0.26
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-ethyl-5-methylpyridine-3-sulfonamide
CID 82471323
2-amino-N-ethylpyrimidine-5-sulfonamide
CID 62148318
N-ethyl-5-methyl-6-(methylamino)pyridine-3-sulfonamide
CID 82474147
5-(ethylsulfamoyl)pyridine-3-carboxylic acid
CID 57336582
N-ethyl-5-methyl-6-(propan-2-ylamino)pyridine-3-sulfonamide
CID 96665001
methyl 1H-imidazo[4,5-b]pyridine-6-carboxylate
CID 71433321
5-cyano-N-ethylpyridine-3-sulfonamide
CID 130585950
N-[3-(dimethylamino)propyl]-3H-benzimidazole-5-sulfonamide
CID 110759938
N-[2-(3H-benzimidazol-5-yl)ethyl]-4-ethylbenzenesulfonamide
CID 110791415
5,6-diethyl-1H-imidazo[4,5-b]pyridine
CID 89128817
5-chloro-6-(ethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-3-sulfonamide
CID 65236588
N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110860235

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide?
The IUPAC name of N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide (CID 168899012) is N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide.
What is the SMILES notation for N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide?
The canonical SMILES for N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide is CCNS(=O)(=O)c1cnc2nc[nH]c2c1.
What is the InChIKey of N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide?
The InChIKey is NWBJCCICILQMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S/c1-2-12-15(13,14)6-3-7-8(9-4-6)11-5-10-7/h3-5,12H,2H2,1H3,(H,9,10,11).
What are the key properties of N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide?
N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide has a molecular weight of 226.26 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide is sourced from PubChem (CID 168899012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).