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

HCID 57749197
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Basic information

Standard SMILES
CCC(=O)Nc1cn2cc(Oc3cccc(NC(=O)c4ncccc4C)c3)ccc2n1
InChIKey
JVBKWACRGSFSPZ-UHFFFAOYSA-N
Molecular formula
C23H21N5O3
Average molar mass
415.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4280415JVBKWACRGSFSPZ-UHFFFAOYSA-N3-methyl-N-(3-{[2-(propanoylamino)imidazo[1,2-a]pyridin-6-yl]oxy}phenyl)pyridine-2-carboxamide

Database identifiers

PubChem CID
57749197

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
97.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
31

Related reactions

2 records
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Compound notes

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