chempirical

4,6-Dimethoxy-2-methylthiopyrimidine

C7H10N2O2SCAS 90905-46-7186.23 g/mol

Open in Covalent MOL file
ONNSO
EtherSulfide

Properties

Molecular formula
C7H10N2O2S
Molar mass
186.23 g/mol
Exact mass
186.0463 Da
logP
1.22Crippen estimate
Polar surface area
44.2 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
3

Hazards

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

Identifiers

CAS number
90905-46-7
SMILES
COC1=CC(=NC(=N1)SC)OC
InChIKey
URSYQIBBJXLQBW-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O2S/c1-10-5-4-6(11-2)9-7(8-5)12-3/h4H,1-3H3

Weigh it out

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Work with 4,6-Dimethoxy-2-methylthiopyrimidine

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

2,4,6-Trimethoxypyrimidine13106-85-954 % similar 2-Chloro-4,6-dimethoxypyrimidine13223-25-152 % similar 4,6-Dimethoxy-2-methylpyrimidine13566-48-852 % similar 4,6-Dimethyl-2-(methylthio)pyrimidine14001-64-046 % similar 4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-246 % similar 2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-045 % similar 4,6-Dichloro-2-(methylthio)pyrimidine6299-25-845 % similar 4,6-Dimethoxypyrimidine5270-94-044 % similar

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

Same formula

2-[1-(Ethylsulfonyl)-3-azetidinylidene]acetonitrile1187595-85-2 Tosylhydrazine1576-35-8 Carbimazole22232-54-8 4,6-Dimethyl-2-(methylsulfonyl)pyrimidine35144-22-0 Ethyl 2-amino-4-thiazoleacetate53266-94-7 4-Amino-3-methylbenzenesulfonamide53297-70-4 3-Amino-4-methylbenzenesulfonamide6274-28-8 5-Amino-2-methylbenzenesulfonamide6973-09-7

Elsewhere

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