8-Hydroxy-2-methyl-4(3H)-quinazolinone

C9H8N2O2CAS 90417-38-2176.17 g/mol

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NOHHON
Phenol

Properties

Molecular formula
C9H8N2O2
Molar mass
176.17 g/mol
Exact mass
176.0586 Da
Melting point
248 °C
logP
1.35Crippen estimate
Polar surface area
66.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
0

Hazards

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

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Identifiers

CAS number
90417-38-2
SMILES
Cc1nc(O)c2cccc(O)c2n1
InChIKey
YJDAOHJWLUNFLX-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2O2/c1-5-10-8-6(9(13)11-5)3-2-4-7(8)12/h2-4,12H,1H3,(H,10,11,13)

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Names and synonyms

4 names
  • 4(3H)-Quinazolinone, 8-hydroxy-2-methyl-
  • 4(1H)-Quinazolinone, 8-hydroxy-2-methyl-
  • Nu 1025
  • NSC 696807

Work with 8-Hydroxy-2-methyl-4(3H)-quinazolinone

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

1,5-Isoquinolinediol5154-02-944 % similar 2-Methyl-8-hydroxyquinoline826-81-342 % similar 1-Naphthol90-15-341 % similar Xanthurenic acid59-00-740 % similar 1,5-Dihydroxynaphthalene83-56-740 % similar 5-Hydroxyquinoline578-67-638 % similar 2-Methylresorcinol608-25-338 % similar 8-Hydroxyquinolin-2(1H)-one15450-76-737 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Methyl-1H-indazole-3-carboxylic acid1201-24-7 Methyl 7-azaindole-6-carboxylate1256825-86-1 Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-6 5-Amino-1H-indole-2-carboxylic acid152213-40-6 Methyl 1H-indazole-6-carboxylate170487-40-8 Imidazo[1,2-a]pyridine-3-acetic acid17745-04-9 4-(1H)Indazole carboxylic acid methyl ester192945-49-6 Pemoline2152-34-3

Elsewhere

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