chempirical

Imidazo[1,2-A]pyridine-6-carbaldehyde

C8H6N2OCAS 116355-16-9146.15 g/mol

Open in Covalent MOL file
NNO
Aldehyde

Properties

Molecular formula
C8H6N2O
Molar mass
146.15 g/mol
Exact mass
146.0480 Da
logP
1.15Crippen estimate
Polar surface area
34.4 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
116355-16-9
SMILES
C1=CC2=NC=CN2C=C1C=O
InChIKey
VDWYLKPRUHCLAW-UHFFFAOYSA-N
InChI
InChI=1S/C8H6N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-6H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Imidazo[1,2-A]pyridine-6-carbaldehyde

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

[Imidazo[1,2-A]pyridin-6-yl]boronic acid913835-63-946 % similar 1,4-Benzenedicarboxaldehyde623-27-839 % similar 6-Oxo-1,6-dihydropyridine-3-carboxaldehyde106984-91-239 % similar 6-Bromo-3-pyridinecarboxaldehyde149806-06-439 % similar 4-(1H-Imidazol-1-yl)benzaldehyde10040-98-938 % similar Pyridine-4-carbaldehyde872-85-538 % similar Pyridine-3-carbaldehyde500-22-137 % similar Imidazo[1,2-A]pyrazine274-79-336 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-4 1(2H)-Phthalazinone119-39-1 2(1H)-Quinoxalinone1196-57-2 2-Cyanobenzamide17174-98-0 4-Cyanobenzamide3034-34-2 1H-Benzimidazole-2-carboxaldehyde3314-30-5 Quinazolinone491-36-1 β-Oxo-2-pyridinepropanenitrile54123-21-6

Elsewhere

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