N-[6-(3-aminophenoxy)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

HCID 57749361
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Basic information

Standard SMILES
Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)cn3c2)c1
InChIKey
GKWNVBUEXNFCKD-UHFFFAOYSA-N
Molecular formula
C17H16N4O2
Average molar mass
308.33 g/mol

Names & identifiers

Preferred name
N-[6-(3-aminophenoxy)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
IUPAC
N-[6-(3-aminophenoxy)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL4280812GKWNVBUEXNFCKD-UHFFFAOYSA-NN-[6-(3-aminophenoxy)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57749361

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
81.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
23

Related reactions

25 records
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Compound notes

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