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

HCID 57749101
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Basic information

Standard SMILES
O=C(Nc1cn2cc(Oc3cccc([N+](=O)[O-])c3)ccc2n1)C1CC1
InChIKey
BVIYJYXKZFMDLG-UHFFFAOYSA-N
Molecular formula
C17H14N4O4
Average molar mass
338.32 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4289519BVIYJYXKZFMDLG-UHFFFAOYSA-NN-[6-(3-nitrophenoxy)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57749101

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
101 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
25

Related reactions

3 records
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Compound notes

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