5-Fluoro-2-methoxy-4(3H)-pyrimidinone

C5H5FN2O2CAS 1480-96-2144.11 g/mol

Open in Covalent MOL file
ONFOHN
Aryl halideEtherPhenol

Properties

Molecular formula
C5H5FN2O2
Molar mass
144.11 g/mol
Exact mass
144.0335 Da
Melting point
206–207 °C
logP
0.33Crippen estimate
Polar surface area
55.2 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 57 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P351+P338, P337+P317

Identifiers

CAS number
1480-96-2
SMILES
COc1ncc(F)c(O)n1
InChIKey
VMIFBCPINLZNNI-UHFFFAOYSA-N
InChI
InChI=1S/C5H5FN2O2/c1-10-5-7-2-3(6)4(9)8-5/h2H,1H3,(H,7,8,9)

Weigh it out

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

Names and synonyms

5 names
  • 4(3H)-Pyrimidinone, 5-fluoro-2-methoxy-
  • 4(1H)-Pyrimidinone, 5-fluoro-2-methoxy-
  • NSC 527067
  • 5-Fluoro-4-hydroxy-2-methoxypyrimidine
  • 2-Methoxy-4-hydroxy-5-fluoropyrimidine

Work with 5-Fluoro-2-methoxy-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

2-Ethoxy-5-fluorouracil56177-80-165 % similar 5-Fluorouracil51-21-853 % similar (2,4-Dimethoxypyrimidin-5-yl)boronic acid89641-18-945 % similar 5-Iodo-2,4-dimethoxypyrimidine52522-99-344 % similar 5-Bromo-2,4-dimethoxypyrimidine56686-16-944 % similar 5-Fluoro-4(3H)-pyrimidinone671-35-241 % similar 2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-741 % similar 5-Methoxyuracil6623-81-041 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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