chempirical

8-Nitroimidazo[1,2-A]pyridine

C7H5N3O2CAS 52310-46-0163.14 g/mol

Open in Covalent MOL file
NNN+OO−
Nitro

Properties

Molecular formula
C7H5N3O2
Molar mass
163.14 g/mol
Exact mass
163.0382 Da
logP
1.24Crippen estimate
Polar surface area
60.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
52310-46-0
SMILES
C1=CN2C=CN=C2C(=C1)[N+](=O)[O-]
InChIKey
FXGFBWQPMINBNG-UHFFFAOYSA-N
InChI
InChI=1S/C7H5N3O2/c11-10(12)6-2-1-4-9-5-3-8-7(6)9/h1-5H

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Work with 8-Nitroimidazo[1,2-A]pyridine

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-Chloro-3-nitropyridine34515-82-751 % similar 2-Chloro-3-nitropyridine5470-18-851 % similar 1,2-Dinitrobenzene528-29-048 % similar 2-Fluoro-3-nitropyridine1480-87-147 % similar 2-Methyl-3-nitropyridine18699-87-147 % similar 2-Bromo-3-nitropyridine19755-53-447 % similar 3-Nitro-2(1H)-pyridinethione38240-29-847 % similar 2-Amino-3-nitropyridine4214-75-947 % similar

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

Same formula

5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-5 1H-Pyrazolo[3,4-B]pyridine-3-carboxylicacid(9ci)116855-08-4 Imidazo(1,2-b)pyridazine-2-carboxylic acid160911-42-2 2-Cyano-4-nitroaniline17420-30-3 3-Nitro-7-azaindole23709-47-9 Benzotriazole-5-carboxylic acid23814-12-2 6-Nitroimidazo[1,2-A]pyridine25045-82-3 Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid25940-35-6

Elsewhere

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