chempirical

2,4-Dimethoxypyrimidine

C6H8N2O2CAS 3551-55-1140.14 g/mol

Open in Covalent MOL file
ONNO
Ether

Properties

Molecular formula
C6H8N2O2
Molar mass
140.14 g/mol
Exact mass
140.0586 Da
logP
0.49Crippen 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. Search the SDS library

Identifiers

CAS number
3551-55-1
SMILES
COC1=NC(=NC=C1)OC
InChIKey
KEVRHVMWBKFGLO-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O2/c1-9-5-3-4-7-6(8-5)10-2/h3-4H,1-2H3

Weigh it out

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

Work with 2,4-Dimethoxypyrimidine

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-Chloro-4-methoxypyrimidine22536-63-661 % similar 2,4,6-Trimethoxypyrimidine13106-85-954 % similar 2,6-Dimethoxypyridine6231-18-150 % similar 2-Methoxy-4-methylpyridine100848-70-245 % similar 2-Methoxypyridine1628-89-345 % similar 2-Methoxypyridine-4-carbaldehyde72716-87-144 % similar 4-Bromo-2-methoxypyridine100367-39-344 % similar 2-Methoxypyridin-4-amine20265-39-844 % similar

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

Same formula

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid113808-86-9 4,6-Diaminoresorcinol15791-87-4 Methyl 1-methyl-1H-imidazole-5-carboxylate17289-20-2 Methyl 1-methyl-1H-pyrazole-3-carboxylate17827-61-1 3-Imidazol-1-yl-propionic acid18999-45-6 Ethyl imidazole-4-carboxylate23785-21-9 5,6-Dimethyluracil26305-13-5 Ethyl 1H-imidazole-2-carboxylate33543-78-1

Elsewhere

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