1-(2-{1-[4-(4-Dimethylaminophenylazo)benzenesulfonyl]piperidin-4-yl}ethyl)-2-(ethoxymethyl)-6,7-dimethyl-1h-imidazo[4,5-c]pyridin-4-amine

HCID 10312362

Basic information

Standard SMILES
CCOCc1nc2c(N)nc(C)c(C)c2n1CCC1CCN(S(=O)(=O)c2ccc(N=Nc3ccc(N(C)C)cc3)cc2)CC1
InChIKey
DGVFVEODKSWYJK-UHFFFAOYSA-N
Molecular formula
C32H42N8O3S
Average molar mass
618.8 g/mol

Names & identifiers

Preferred name
1-(2-{1-[4-(4-Dimethylaminophenylazo)benzenesulfonyl]piperidin-4-yl}ethyl)-2-(ethoxymethyl)-6,7-dimethyl-1h-imidazo[4,5-c]pyridin-4-amine
IUPAC
1-[2-[1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylpiperidin-4-yl]ethyl]-2-(ethoxymethyl)-6,7-dimethylimidazo[4,5-c]pyridin-4-amine

Names & synonyms

SCHEMBL6282956SCHEMBL6282958DGVFVEODKSWYJK-UHFFFAOYSA-N1-(2-{1-[4-(4-dimethylaminophenylazo)benzenesulfonyl]piperidin-4-yl}ethyl)-2-(ethoxymethyl)-6,7-dimethyl-1h-imidazo[4,5-c]pyridin-4-amine

Database identifiers

PubChem CID
10312362

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
140 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
11
Heavy atoms
44

Related reactions

3 records

Compound notes

Loading…