Imidazo[1,2-A]pyridin-8-ol (9ci)

C₇H₆N₂OCAS 69214-22-8134.14 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₆N₂O
Molar mass: 134.14 g/mol
Exact mass: 134.0480 Da
logP: 1.04Crippen estimate
Polar surface area: 37.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

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

69214-22-8

SMILES

C1=CN2C=CN=C2C(=C1)O

InChIKey

VPUDIWIKGNMSOL-UHFFFAOYSA-N

InChI

InChI=1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-5,10H

Weigh it out

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

Names and synonyms

1 names

Imidazo(1,2-a)pyridin-8-ol

Work with Imidazo[1,2-A]pyridin-8-ol (9ci)

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

8-Bromo-imidazo[1,2-A]pyridine850349-02-955 % similar Imidazo[1,2-a]pyridin-8-amine73221-18-853 % similar Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-449 % similar 8-Chloro-imidazo[1,2-A]pyrazine69214-33-145 % similar Imidazo[1,2-a]pyridine-8-carboxylic acid hydrochloride145335-90-645 % similar 8-Nitroimidazo[1,2-A]pyridine52310-46-044 % similar Imidazo(1,2-a)pyridine274-76-043 % similar 2,2'-Bipyridine-3,3'-diol36145-03-643 % similar

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

Same formula

1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-5 1H-Indazol-5-ol15579-15-4 2-Methoxy-5-pyridinecarbonitrile15871-85-9 1,3-Benzoxazol-6-amine177492-52-3 5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-5 1H-Indazol-6-ol23244-88-4 1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-6 3-Amino-1,2-benzisoxazole36216-80-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook