8-(Phenylmethoxy)imidazo(1,2-a)pyridine-3-carboxaldehyde

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Basic information

CAS: 109388-60-5
Standard SMILES: O=Cc1cnc2c(OCc3ccccc3)cccn12
InChIKey: AHCRWZNEOHJQOE-UHFFFAOYSA-N
Molecular formula: C15H12N2O2
Average molar mass: 252.27 g/mol
Monoisotopic mass: 252.08987763

Names & identifiers

Preferred name: 8-(Phenylmethoxy)imidazo(1,2-a)pyridine-3-carboxaldehyde
IUPAC: 8-phenylmethoxyimidazo[1,2-a]pyridine-3-carbaldehyde

Names & synonyms

109388-60-58-(Phenylmethoxy)imidazo[1,2-a]pyridine-3-carboxaldehyde8-(Phenylmethoxy)imidazo(1,2-a)pyridine-3-carboxaldehydeRefChem:3116938-(benzyloxy)imidazo[1,2-a]pyridine-3-carbaldehydeSCHEMBL9179339AHCRWZNEOHJQOE-UHFFFAOYSA-NDTXSID4012022033-formyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine

Database identifiers

CAS: 109388-60-5
PubChem CID: 13680202
DTXSID: DTXSID401202203
Nikkaji: J3.165.565J

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 43.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 305

Related reactions

2 records

New reaction record

HRID 2131188As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

HRID 2210407As productuspto-grants-1995_10

Compound notes

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