chempirical

6-Hydroxy-7-methoxy-4(3H)-quinazolinone

C9H8N2O3CAS 179688-52-9192.17 g/mol

Open in Covalent MOL file
ONNOHHO
EtherPhenol

Properties

Molecular formula
C9H8N2O3
Molar mass
192.17 g/mol
Exact mass
192.0535 Da
Melting point
293 °C
logP
1.05Crippen estimate
Polar surface area
75.5 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
1

Identifiers

CAS number
179688-52-9
SMILES
COc1cc2ncnc(O)c2cc1O
InChIKey
OKZIRNNFVQCDSA-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2O3/c1-14-8-3-6-5(2-7(8)12)9(13)11-4-10-6/h2-4,12H,1H3,(H,10,11,13)

Weigh it out

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

Names and synonyms

5 names
  • 4(3H)-Quinazolinone, 6-hydroxy-7-methoxy-
  • 4(1H)-Quinazolinone, 6-hydroxy-7-methoxy-
  • 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
  • 7-Methoxyquinazoline-4,6-diol
  • 6-Hydroxy-7-methoxyquinazolin-4(3H)-one

Work with 6-Hydroxy-7-methoxy-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

6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one179688-29-056 % similar 7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one199327-61-252 % similar 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione28888-44-046 % similar 6-Iodo-4(3H)-quinazolinone16064-08-741 % similar 7-Fluoroquinazolin-4(3H)-one16499-57-341 % similar Quinazolinone491-36-139 % similar 2-Methoxyhydroquinone824-46-438 % similar 2-Methoxy-5-methylphenol1195-09-138 % similar

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

Same formula

5-(4-Hydroxyphenyl)-2,4-imidazolidinedione2420-17-9 6-Methoxy-1H-indazole-3-carboxylic acid518990-36-8 5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-5

Elsewhere

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