N-(3-{[2-(acetylamino)imidazo[1,2-a]pyridin-6-yl]oxy}phenyl)-3-methylpyridine-2-carboxamide

HCID 57749193
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Basic information

Standard SMILES
CC(=O)Nc1cn2cc(Oc3cccc(NC(=O)c4ncccc4C)c3)ccc2n1
InChIKey
OBJSLFWPAUVGIX-UHFFFAOYSA-N
Molecular formula
C22H19N5O3
Average molar mass
401.4 g/mol

Names & identifiers

Preferred name
N-(3-{[2-(acetylamino)imidazo[1,2-a]pyridin-6-yl]oxy}phenyl)-3-methylpyridine-2-carboxamide
IUPAC
N-[3-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)oxyphenyl]-3-methylpyridine-2-carboxamide

Names & synonyms

SCHEMBL4289457OBJSLFWPAUVGIX-UHFFFAOYSA-NN-(3-{[2-(acetylamino)imidazo[1,2-a]pyridin-6-yl]oxy}phenyl)-3-methylpyridine-2-carboxamide

Database identifiers

PubChem CID
57749193

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
97.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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