chempirical

6-Methoxypyrazinamine

C5H7N3OCAS 6905-47-1125.13 g/mol

Open in Covalent MOL file
ONNNH2
EtherPrimary amine

Properties

Molecular formula
C5H7N3O
Molar mass
125.13 g/mol
Exact mass
125.0589 Da
logP
0.07Crippen estimate
Polar surface area
61.0 Ų
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
6905-47-1
SMILES
COC1=NC(=CN=C1)N
InChIKey
YGFNVCMGUHJLRU-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3O/c1-9-5-3-7-2-4(6)8-5/h2-3H,1H3,(H2,6,8)

Weigh it out

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

Names and synonyms

1 names
  • 6-Methoxypyrazin-2-amine

Work with 6-Methoxypyrazinamine

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-Dimethoxypyrazine4774-15-667 % similar 2,6-Pyrazinediamine(9ci)41536-80-554 % similar 2-Amino-6-methoxypyridine17920-35-353 % similar 2-Chloro-6-methoxypyrazine33332-30-853 % similar 6-Methyl-2-pyrazinamine5521-56-248 % similar 2,6-Diamino-4-methoxy pyrimidine3270-97-147 % similar 2,6-Dimethoxy-4-pyrimidinamine3289-50-747 % similar 6-Methoxy-4-pyrimidinamine696-45-744 % 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 1-Amino-1H-pyrrole-2-carboxamide159326-69-9 2-O-Methylcytosine3289-47-2 2-Amino-4-hydroxy-6-methylpyrimidine3977-29-5 5-Methylcytosine554-01-8 2-Methoxypyrimidin-5-amine56621-89-7

Elsewhere

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