6-(3-Nitrophenoxy)imidazo[1,2-a]pyridin-2-amine

HCID 57749280

Basic information

Standard SMILES
Nc1cn2cc(Oc3cccc([N+](=O)[O-])c3)ccc2n1
InChIKey
VKXRRMFMWPURFL-UHFFFAOYSA-N
Molecular formula
C13H10N4O3
Average molar mass
270.24 g/mol

Names & identifiers

Preferred name
6-(3-Nitrophenoxy)imidazo[1,2-a]pyridin-2-amine
IUPAC
6-(3-nitrophenoxy)imidazo[1,2-a]pyridin-2-amine

Names & synonyms

SCHEMBL4291714VKXRRMFMWPURFL-UHFFFAOYSA-N6-(3-nitrophenoxy)imidazo[1,2-a]pyridin-2-amine

Database identifiers

PubChem CID
57749280

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
98.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
20

Related reactions

2 records

Compound notes

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6-(3-Nitrophenoxy)imidazo[1,2-a]pyridin-2-amine (HCID 57749280)|Huagongshe