4-Methoxy-6-methylpyrimidin-2-amine

C₆H₉N₃OCAS 7749-47-5139.16 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₆H₉N₃O
Molar mass: 139.16 g/mol
Exact mass: 139.0746 Da
logP: 0.38Crippen estimate
Polar surface area: 61.0 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 1

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

7749-47-5

SMILES

CC1=CC(=NC(=N1)N)OC

InChIKey

SNWZXTZIZWBIDQ-UHFFFAOYSA-N

InChI

InChI=1S/C6H9N3O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)

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Names and synonyms

1 names

2-Amino-4-methoxy-6-methylpyrimidine

Work with 4-Methoxy-6-methylpyrimidin-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

2,6-Diamino-4-methoxy pyrimidine3270-97-163 % similar 4-Hydrazino-6-methylpyrimidin-2-amine28840-64-448 % similar 2,6-Dimethoxy-4-pyrimidinamine3289-50-748 % similar 2,4,6-Trimethoxypyrimidine13106-85-948 % similar 4,6-Dimethoxy-2-methylpyrimidine13566-48-847 % similar Epirizole18694-40-146 % similar 2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-145 % similar 2-Chloro-4,6-dimethoxypyrimidine13223-25-142 % similar

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

Same formula

1,3-Dimethyl-1H-pyrazole-5-carboxamide136678-93-8 2,3-Diamino-6-methoxypyridine28020-38-4 2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-9 2-Amino-6-ethylpyrimidin-4-ol5734-66-7 Toxopyrimidine73-67-6 3,5-Dimethyl-1H-pyrazole-1-carboxamide934-48-5

Elsewhere

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