N-{6-[3-(benzylamino)phenoxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide

HCID 57749099
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Basic information

Standard SMILES
O=C(Nc1cn2cc(Oc3cccc(NCc4ccccc4)c3)ccc2n1)C1CC1
InChIKey
QJRWETYKQVAJKN-UHFFFAOYSA-N
Molecular formula
C24H22N4O2
Average molar mass
398.5 g/mol
Monoisotopic mass
398.17427596

Names & identifiers

Preferred name
N-{6-[3-(benzylamino)phenoxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide
IUPAC
N-[6-[3-(benzylamino)phenoxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL4289198QJRWETYKQVAJKN-UHFFFAOYSA-NN-{6-[3-(benzylamino)phenoxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide

Database identifiers

PubChem CID
57749099

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
67.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
30

Related reactions

2 records
New reaction record

Linked notes

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