5-Carboxy-8-hydroxyquinoline

C10H7NO3CAS 5852-78-8189.17 g/mol

Open in Covalent MOL file
NHOOOH
Carboxylic acidPhenol

Properties

Molecular formula
C10H7NO3
Molar mass
189.17 g/mol
Exact mass
189.0426 Da
logP
1.64Crippen estimate
Polar surface area
70.4 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
5852-78-8
SMILES
C1=CC2=C(C=CC(=C2N=C1)O)C(=O)O
InChIKey
JGRPKOGHYBAVMW-UHFFFAOYSA-N
InChI
InChI=1S/C10H7NO3/c12-8-4-3-7(10(13)14)6-2-1-5-11-9(6)8/h1-5,12H,(H,13,14)

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Names and synonyms

1 names
  • 8-Hydroxy-5-quinolinecarboxylic acid

Work with 5-Carboxy-8-hydroxyquinoline

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

Quinoline-5-carboxylic acid7250-53-556 % similar 8-Bromoquinoline-4-carboxylic acid121490-67-356 % similar 8-Hydroxyquinoline-7-carboxylic acid19829-79-956 % similar 8-Quinolinecarboxylic acid86-59-954 % similar 1,4-Naphthalenedicarboxylic acid605-70-953 % similar 2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-653 % similar 2-Hydroxynicotinic acid609-71-253 % similar 3-Hydroxypicolinic acid874-24-853 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-7 1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-2 5-Phenylisoxazole-3-carboxylic acid14441-90-8 3-Phenyl-5-isoxazolecarboxylic acid14442-12-7 Indole-3-glyoxylic acid1477-49-2 8-Hydroxyquinoline-2-carboxylic acid1571-30-8 2-Hydroxycinchoninic acid15733-89-8 N-Acetylphthalimide1971-49-9

Elsewhere

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