4-{2-[2-(4-Methoxypyridin-2-yl)ethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-N-methyl-benzenesulfonamide

HCID 178486267

Basic information

Standard SMILES
CNS(=O)(=O)c1ccc(-c2cnc3[nH]c(CCc4cc(OC)ccn4)nc3c2)cc1
InChIKey
HEXPQIXZUQSGKY-UHFFFAOYSA-N
Molecular formula
C21H21N5O3S
Average molar mass
423.5 g/mol
Monoisotopic mass
423.13651072

Names & identifiers

Preferred name
4-{2-[2-(4-Methoxypyridin-2-yl)ethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-N-methyl-benzenesulfonamide
IUPAC
4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methylbenzenesulfonamide

Names & synonyms

SCHEMBL4148356HEXPQIXZUQSGKY-UHFFFAOYSA-N4-{2-[2-(4-Methoxypyridin-2-yl)ethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-N-methyl-benzenesulfonamide

Database identifiers

PubChem CID
11452990

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
118 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
30

Related reactions

2 records

Compound notes

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