1,3-Diethyl-6-aminouracil

C₈H₁₃N₃O₂CAS 41740-15-2183.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₃N₃O₂
Molar mass: 183.21 g/mol
Exact mass: 183.1008 Da
logP: -0.37Crippen estimate
Polar surface area: 70.0 Å²
H-bond donors / acceptors: 1 / 3
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

41740-15-2

SMILES

CCN1C(=CC(=O)N(C1=O)CC)N

InChIKey

WPEWOBMDJKQYJK-UHFFFAOYSA-N

InChI

InChI=1S/C8H13N3O2/c1-3-10-6(9)5-7(12)11(4-2)8(10)13/h5H,3-4,9H2,1-2H3

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Names and synonyms

1 names

6-Amino-1,3-diethyl-2,4(1H,3H)-pyrimidinedione

Work with 1,3-Diethyl-6-aminouracil

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

6-Amino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione41862-14-065 % similar 6-Amino-1,3-dimethyluracil6642-31-546 % similar 6-Amino-1,3-diethyl-5-nitroso-2,4(1H,3H)-pyrimidinedione89073-60-938 % similar 5-Amino-1-ethylpyrazole3528-58-332 % similar

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

Same formula

N'-Methyl-L-histidine methyl ester57519-09-2

Elsewhere

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