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

HCID 57749199
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Basic information

Standard SMILES
O=C(Nc1cn2cc(Oc3cccc(Nc4cccnc4)c3)ccc2n1)C1CC1
InChIKey
RRFYLOMQYMPFOJ-UHFFFAOYSA-N
Molecular formula
C22H19N5O2
Average molar mass
385.4 g/mol
Monoisotopic mass
385.15387487

Names & identifiers

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

Names & synonyms

SCHEMBL4283837RRFYLOMQYMPFOJ-UHFFFAOYSA-NN-{6-[3-(pyridin-3-ylamino)phenoxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide

Database identifiers

PubChem CID
57749199

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
80.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
29

Related reactions

2 records
New reaction record

Linked notes

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