chempirical

5-Methoxypyridin-3-ylamine

C6H8N2OCAS 64436-92-6124.14 g/mol

Open in Covalent MOL file
ONNH2
EtherPrimary amine

Properties

Molecular formula
C6H8N2O
Molar mass
124.14 g/mol
Exact mass
124.0637 Da
logP
0.67Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
1 / 3
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
64436-92-6
SMILES
COC1=CN=CC(=C1)N
InChIKey
CTQPCFFQBYXOAJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O/c1-9-6-2-5(7)3-8-4-6/h2-4H,7H2,1H3

Weigh it out

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Names and synonyms

1 names
  • 5-Methoxy-pyridin-3-ylamine

Work with 5-Methoxypyridin-3-ylamine

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

3,5-Dimethoxyaniline10272-07-858 % similar 3-Bromo-5-methoxypyridine50720-12-253 % similar M-Anisidine536-90-350 % similar 5-Methoxypyridine-3-boronic acid850991-69-448 % similar 2-Amino-5-methoxypyrimidine13418-77-448 % similar 5-Methyl-3-pyridinamine3430-19-148 % similar 2-Methoxypyrimidin-5-amine56621-89-748 % similar 5-Amino-3-bromo-2-methoxypyridine53242-18-547 % similar

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

Same formula

2-Amino-5-methoxypyridine10167-97-2 2-Amino-4-methoxypyridine10201-73-7 (2-Aminopyridin-4-yl)methanol105250-17-7 2-Hydroxy-4,6-dimethylpyrimidine108-79-2 (6-Amino-3-pyridinyl)methanol113293-71-3 4-Aminopyridine-3-methanol138116-34-4 Bis(2-cyanoethyl) ether1656-48-0 2-Amino-6-methoxypyridine17920-35-3

Elsewhere

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