2-Amino-4,6-dimethoxy-1,3,5-triazine

C₅H₈N₄O₂CAS 16370-63-1156.15 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₅H₈N₄O₂
Molar mass: 156.15 g/mol
Exact mass: 156.0647 Da
logP: -0.53Crippen estimate
Polar surface area: 83.2 Å²
H-bond donors / acceptors: 1 / 6
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

16370-63-1

SMILES

COC1=NC(=NC(=N1)N)OC

InChIKey

KVHFZZUPCXCRIX-UHFFFAOYSA-N

InChI

InChI=1S/C5H8N4O2/c1-10-4-7-3(6)8-5(9-4)11-2/h1-2H3,(H2,6,7,8,9)

Weigh it out

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

Work with 2-Amino-4,6-dimethoxy-1,3,5-triazine

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-4,6-dimethoxy-1,3,5-triazine3140-73-652 % similar 2,6-Diamino-4-methoxy pyrimidine3270-97-146 % similar 2,6-Dimethoxy-4-pyrimidinamine3289-50-746 % similar 2,4,6-Trimethoxypyrimidine13106-85-946 % similar 2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-846 % similar 4-Methoxy-6-methylpyrimidin-2-amine7749-47-545 % similar 2-Methoxy-4,6-dichloropyrimidine1074-40-442 % similar 2-Amino-5-methoxypyrimidine13418-77-442 % similar

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

Same formula

Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-0 5,6-Diamino-1-methyluracil6972-82-3

Elsewhere

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