5-Fluoro-6-hydroxy-4(3H)-pyrimidinone

C₄H₃FN₂O₂CAS 106615-61-6130.08 g/mol

Open in Covalent MOL file

Aryl halide Phenol

Properties

Molecular formula: C₄H₃FN₂O₂
Molar mass: 130.08 g/mol
Exact mass: 130.0179 Da
logP: 0.03Crippen estimate
Polar surface area: 66.2 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 0

Identifiers

CAS number

106615-61-6

SMILES

Oc1ncnc(O)c1F

InChIKey

XGSFAIWGUAFXSG-UHFFFAOYSA-N

InChI

InChI=1S/C4H3FN2O2/c5-2-3(8)6-1-7-4(2)9/h1H,(H2,6,7,8,9)

Weigh it out

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

Names and synonyms

3 names

4(3H)-Pyrimidinone, 5-fluoro-6-hydroxy-
4(1H)-Pyrimidinone, 5-fluoro-6-hydroxy-
4,6-Dihydroxy-5-fluoropyrimidine

Work with 5-Fluoro-6-hydroxy-4(3H)-pyrimidinone

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-Ethyl-5-fluoro-4(3H)-pyrimidinone137234-87-859 % similar 5-Fluoro-4(3H)-pyrimidinone671-35-246 % similar 7-Fluoroquinazolin-4(3H)-one16499-57-342 % similar 4,6-Dichloro-5-fluoropyrimidine213265-83-942 % similar 4,6-Difluoropyrimidine2802-62-241 % similar 5,7-Difluoro-4(3H)-quinazolinone379228-58-741 % similar Quinazolinone491-36-139 % similar 6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-238 % similar

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

Same formula

5-Fluorouracil51-21-8

Elsewhere

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