6-Chloro-N-(3-ethylphenyl)-2-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1H-imidazo[4,5-b]pyridin-7-amine

HCID 10050737
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Basic information

Standard SMILES
CCc1cccc(Nc2c(Cl)cnc3nc(-c4ccc(OCCN5CCOCC5)cc4)[nH]c23)c1
InChIKey
LSYCABNSFISCPY-UHFFFAOYSA-N
Molecular formula
C26H28ClN5O2
Average molar mass
478 g/mol

Names & identifiers

Preferred name
6-Chloro-N-(3-ethylphenyl)-2-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1H-imidazo[4,5-b]pyridin-7-amine
IUPAC
6-chloro-N-(3-ethylphenyl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]-1H-imidazo[4,5-b]pyridin-7-amine

Names & synonyms

SCHEMBL4840452LSYCABNSFISCPY-UHFFFAOYSA-N6-Chloro-N-(3-ethylphenyl)-2-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1H-imidazo[4,5-b]pyridin-7-amine

Database identifiers

PubChem CID
10050737

Properties

Computed structural properties

XLogP
5
Topological polar surface area
75.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
34

Related reactions

2 records
New reaction record

Linked notes

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