2-(4'-Nitrophenyl)-8-methylimidazo[1,2-a]pyridine

HCID 22015666
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Basic information

Standard SMILES
Cc1cccn2cc(-c3ccc([N+](=O)[O-])cc3)nc12
InChIKey
DSGYGAIWLGBHEG-UHFFFAOYSA-N
Molecular formula
C14H11N3O2
Average molar mass
253.26 g/mol

Names & identifiers

Preferred name
2-(4'-Nitrophenyl)-8-methylimidazo[1,2-a]pyridine
IUPAC
8-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridine

Names & synonyms

SCHEMBL5422412DSGYGAIWLGBHEG-UHFFFAOYSA-NAKOS0160328662-(4'-nitrophenyl)-8-methylimidazo[1,2-a]pyridine

Database identifiers

PubChem CID
22015666

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
63.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

Related reactions

5 records
New reaction record

Compound notes

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