6-Methoxy-4-pyrimidinamine

C₅H₇N₃OCAS 696-45-7125.13 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₅H₇N₃O
Molar mass: 125.13 g/mol
Exact mass: 125.0589 Da
Melting point: 150–151 °C
logP: 0.07Crippen estimate
Polar surface area: 61.0 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 1

Identifiers

CAS number

696-45-7

SMILES

COc1cc(N)ncn1

InChIKey

VELRBZDRGTVGGT-UHFFFAOYSA-N

InChI

InChI=1S/C5H7N3O/c1-9-5-2-4(6)7-3-8-5/h2-3H,1H3,(H2,6,7,8)

Weigh it out

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

Names and synonyms

4 names

4-Pyrimidinamine, 6-methoxy-
Pyrimidine, 4-amino-6-methoxy-
4-Amino-6-methoxypyrimidine
6-Methoxy-4-aminopyrimidine

Work with 6-Methoxy-4-pyrimidinamine

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

4-Chloro-6-methoxypyrimidine26452-81-353 % similar 2,6-Dimethoxy-4-pyrimidinamine3289-50-752 % similar 2-Amino-4-methoxypyridine10201-73-747 % similar 2-Methoxypyridin-4-amine20265-39-847 % similar 6-Amino-4(3H)-pyrimidinone1193-22-243 % similar Sulfamonomethoxine1220-83-342 % similar 2-Amino-5-methoxypyridine10167-97-239 % similar 5-Amino-2-methoxypyridine6628-77-939 % similar

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

Same formula

2-Amino-5-pyrimidinemethanol120747-85-5 2-Amino-5-methoxypyrimidine13418-77-4 4-Methoxy-2-pyrimidinamine155-90-8 2-O-Methylcytosine3289-47-2 2-Amino-4-hydroxy-6-methylpyrimidine3977-29-5 5-Methylcytosine554-01-8 3-Amino-6-methoxypyridazine7252-84-8 6-Amino-2-methyl-4(3H)-pyrimidinone767-16-8

Elsewhere

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