5,7-Dimethoxy[1,2,4]triazolo[1,5-A]pyrimidin-2-amine

C₇H₉N₅O₂CAS 13223-43-3195.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₉N₅O₂
Molar mass: 195.18 g/mol
Exact mass: 195.0756 Da
logP: -0.45Crippen estimate
Polar surface area: 88.3 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 2

Identifiers

CAS number

13223-43-3

SMILES

COc1cc(OC)n2[nH]c(=N)nc2n1

InChIKey

SJEIPAUSEWIHJI-UHFFFAOYSA-N

InChI

InChI=1S/C7H9N5O2/c1-13-4-3-5(14-2)12-7(9-4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)

Weigh it out

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

Names and synonyms

3 names

[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 5,7-dimethoxy-
s-Triazolo[1,5-a]pyrimidine, 2-amino-5,7-dimethoxy-
2-Amino-5,7-dimethoxy-1,2,4-triazolo[1,5-a]pyrimidine

Work with 5,7-Dimethoxy[1,2,4]triazolo[1,5-A]pyrimidin-2-amine

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-Amino-4,6-dimethoxypyrimidine256642-28-145 % similar 2-Amino-4,6-dimethoxypyrimidine36315-01-245 % similar 4-Chloro-6-methoxy-2-pyrimidinamine5734-64-543 % similar 4-Methoxy-2-pyrimidinamine155-90-839 % similar Epirizole18694-40-136 % similar 2,4,6-Trimethoxypyrimidine13106-85-935 % similar 2-Chloro-4,6-dimethoxypyrimidine13223-25-134 % similar 3-Amino-6-methoxypyridazine7252-84-833 % similar

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

Elsewhere

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