2-Amino-4-methoxypyridine

C6H8N2OCAS 10201-73-7124.14 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

Warning
Irritant (GHS07)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
10201-73-7
SMILES
COC1=CC(=NC=C1)N
InChIKey
QPHBCOSULYSASF-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O/c1-9-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)

Weigh it out

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

Work with 2-Amino-4-methoxypyridine

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

4,4'-Dimethoxy-2,2'-bipyridyl17217-57-161 % similar 2-Chloro-4-methoxypyridine17228-69-255 % similar 2-Amino-4-(benzyloxy)pyridine85333-26-250 % similar 1,3-Dimethoxybenzene151-10-048 % similar 6-Methoxy-4-pyrimidinamine696-45-747 % similar 4-Methoxy-1,2-phenylenediamine102-51-247 % similar 4-Methoxypyridine620-08-646 % similar Methyl 4-methoxypicolinate29681-43-446 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Amino-5-methoxypyridine10167-97-2 (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 2-Methoxy-3-pyridinamine20265-38-7

Elsewhere

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