4,6-Dimethoxy-2-methylpyrimidine

C7H10N2O2CAS 13566-48-8154.17 g/mol

Open in Covalent MOL file
NNOO
Ether

Properties

Molecular formula
C7H10N2O2
Molar mass
154.17 g/mol
Exact mass
154.0742 Da
logP
0.80Crippen estimate
Polar surface area
44.2 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
2

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
13566-48-8
SMILES
CC1=NC(=CC(=N1)OC)OC
InChIKey
FWQJAXMTUACMLK-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O2/c1-5-8-6(10-2)4-7(9-5)11-3/h4H,1-3H3

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Work with 4,6-Dimethoxy-2-methylpyrimidine

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-Trimethoxypyrimidine13106-85-961 % similar 2-Chloro-4,6-dimethoxypyrimidine13223-25-158 % similar 4,6-Dimethoxy-2-methylthiopyrimidine90905-46-752 % similar 2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-050 % similar 4,6-Dimethoxypyrimidine5270-94-050 % similar 2,4,6-Trimethyl-1,3,5-triazine823-94-947 % similar 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine113583-35-047 % similar 4-Methoxy-6-methylpyrimidin-2-amine7749-47-547 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-4 N,N'-Methylenebisacrylamide110-26-9 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid1125-29-7 4-(Cyanoacetyl)morpholine15029-32-0 3,5-Dimethyl-1H-pyrazole-1-acetic acid16034-49-4 Ethyl 2-(1H-imidazol-1-yl)acetate17450-34-9 3-(2-Methyl-1H-imidazol-1-yl)propanoic acid24647-62-9 Ethyl 1-methylimidazole-2-carboxylate30148-21-1

Elsewhere

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