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

HCID 57749359
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Basic information

Standard SMILES
CC(C)NC(=O)Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)cn3c2)c1
InChIKey
XBYFRAJWKJVVBD-UHFFFAOYSA-N
Molecular formula
C21H23N5O3
Average molar mass
393.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4282237XBYFRAJWKJVVBD-UHFFFAOYSA-NN-[6-(3-{[isopropylcarbamoyl]amino}phenoxy)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57749359

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
96.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
29

Related reactions

2 records
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Linked notes

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