Imidazo(1,2-a)pyridine-2-carbaldehyde

C8H6N2OCAS 118000-43-4146.15 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

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
118000-43-4
SMILES
C1=CC2=NC(=CN2C=C1)C=O
InChIKey
QKKKBOZQZHBENG-UHFFFAOYSA-N
InChI
InChI=1S/C8H6N2O/c11-6-7-5-10-4-2-1-3-8(10)9-7/h1-6H

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Names and synonyms

1 names
  • Imidazo[1,2-A]pyridine-2-carbaldehyde

Work with Imidazo(1,2-a)pyridine-2-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

2-Methylimidazo[1,2-a]pyridine934-37-250 % similar Imidazo[1,2-a]pyridine-2-carboxylic acid64951-08-246 % similar 2-(Chloromethyl)imidazo[1,2-A]pyridine57892-76-946 % similar Quinoxaline-2-carbaldehyde1593-08-446 % similar 2-(4-Bromophenyl)imidazo[1,2-A]pyridine34658-66-743 % similar 2,6-Diformylpyridine5431-44-742 % similar 2-Quinolinecarboxaldehyde5470-96-242 % similar 3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-741 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-9 1(2H)-Phthalazinone119-39-1 2(1H)-Quinoxalinone1196-57-2 2-Cyanobenzamide17174-98-0 1H-Indazole-5-carboxaldehyde253801-04-6 1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-7 1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-2 4-Cyanobenzamide3034-34-2

Elsewhere

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