[6,8-Dibromo-2-(2,3-dimethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)-amine

HCID 9829072
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Basic information

Standard SMILES
COc1cccc(-c2nc3c(Br)cc(Br)c(C)n3c2NC(C)(C)CC(C)(C)C)c1OC
InChIKey
ATGOPLMXLMKSAL-UHFFFAOYSA-N
Molecular formula
C24H31Br2N3O2
Average molar mass
553.3 g/mol

Names & identifiers

Preferred name
[6,8-Dibromo-2-(2,3-dimethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)-amine
IUPAC
6,8-dibromo-2-(2,3-dimethoxyphenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Names & synonyms

SCHEMBL6276765ATGOPLMXLMKSAL-UHFFFAOYSA-N[6,8-dibromo-2-(2,3-dimethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)-amine

Database identifiers

PubChem CID
9829072

Properties

Computed structural properties

XLogP
8.2
Topological polar surface area
47.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
31

Related reactions

2 records
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Compound notes

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