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

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, P501

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

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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-amine (9ci)235106-53-350 % similar 6-Bromoimidazo[1,2-A]pyridine6188-23-450 % similar 6-Chloroimidazo(1,2-a)pyridine6188-25-650 % similar Imidazo(1,2-a)pyridine-6-carboxylic acid139022-25-646 % similar 6-Nitroimidazo[1,2-A]pyridine25045-82-346 % similar [Imidazo[1,2-a]pyridin-6-yl]boronic acid913835-63-946 % similar Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-644 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-942 % 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 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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