Benzofuro[2,3-B]pyridin-8-ol

C₁₁H₇NO₂CAS 1609373-91-2185.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₇NO₂
Molar mass: 185.18 g/mol
Exact mass: 185.0477 Da
logP: 2.69Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 1 / 3
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

1609373-91-2

SMILES

C1=CC2=C(C(=C1)O)OC3=C2C=CC=N3

InChIKey

NYPXEFGYNOHZJZ-UHFFFAOYSA-N

InChI

InChI=1S/C11H7NO2/c13-9-5-1-3-7-8-4-2-6-12-11(8)14-10(7)9/h1-6,13H

Weigh it out

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Work with Benzofuro[2,3-B]pyridin-8-ol

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

5-Hydroxyquinoline578-67-650 % similar 2-Chloro-3-pyridinol6636-78-848 % similar 2,2'-Bipyridine-3,3'-diol36145-03-645 % similar 5-Chloro-8-hydroxyquinoline130-16-545 % similar 8-Hydroxyquinoline148-24-343 % similar 2,3-Dihydroxypyridine16867-04-242 % similar 2,3-Pyridinediol84719-32-442 % similar 3-Hydroxy-2-pyridinecarboxaldehyde1849-55-441 % similar

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

Same formula

3-Cyano-4-methylcoumarin24526-69-0 3-Cyano-6-methylchromone50743-18-5

Elsewhere

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