6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C₅H₇N₃O₂CAS 21236-97-5141.13 g/mol

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Properties

Molecular formula: C₅H₇N₃O₂
Molar mass: 141.13 g/mol
Exact mass: 141.0538 Da
logP: -1.34Crippen estimate
Polar surface area: 80.9 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 0

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

21236-97-5

SMILES

CN1C(=O)C=C(NC1=O)N

InChIKey

JGAVPFNFAUWIJY-UHFFFAOYSA-N

InChI

InChI=1S/C5H7N3O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,6H2,1H3,(H,7,10)

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Names and synonyms

1 names

6-Amino-3-methyluracil

Work with 6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

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

3-Methyl-6-methylaminouracil5759-63-756 % similar 6-Amino-1,3-dimethyluracil6642-31-543 % similar 5,6-Diamino-1-methyluracil6972-82-341 % similar 6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione6972-27-635 % similar 1,3-Dimethyl-5-hydroxypyrazole5203-77-033 % similar 4,6-Diaminopyrimidin-2(1H)-one31458-45-432 % similar 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione4318-56-332 % similar 4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-931 % similar

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

Same formula

3,5-Dimethyl-4-nitropyrazole14531-55-6 6-Amino-1-methyluracil2434-53-9 1H-Pyrazole-3-carboxylicacid,4-amino-,methylester(9ci)360056-45-7 Dimetridazole551-92-8 2-Amino-5-methyl-4,6(1H,5H)-pyrimidinedione55477-35-5 3-(1H-1,2,4-Triazol-1-yl)propanoic acid76686-84-5

Elsewhere

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