2-Amino-5-methoxypyrimidine

C5H7N3OCAS 13418-77-4125.13 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

Warning
Irritant (GHS07)

Aggregated from 2 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
13418-77-4
SMILES
COC1=CN=C(N=C1)N
InChIKey
KAHHAPNRIQLSFT-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3O/c1-9-4-2-7-5(6)8-3-4/h2-3H,1H3,(H2,6,7,8)

Weigh it out

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

Work with 2-Amino-5-methoxypyrimidine

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-Chloro-5-methoxypyrimidine22536-65-856 % similar 2-Bromo-5-methoxypyrimidine1209459-99-354 % similar 2-Amino-5-methoxypyridine10167-97-254 % similar 5-Methoxypyridin-3-ylamine64436-92-648 % similar 2,5-Dimethoxy pyridine867267-24-146 % similar 2,5-Diaminopyrimidine22715-27-146 % similar 2-Bromo-5-methoxypyridine105170-27-243 % similar 2-Chloro-5-methoxypyridine139585-48-143 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Amino-5-pyrimidinemethanol120747-85-5 4-Methoxy-2-pyrimidinamine155-90-8 1-Amino-1H-pyrrole-2-carboxamide159326-69-9 2-O-Methylcytosine3289-47-2 2-Amino-6-methylpyrimidin-4-one3977-29-5 5-Methylcytosine554-01-8 2-Methoxypyrimidin-5-amine56621-89-7 6-Methoxypyrazinamine6905-47-1

Elsewhere

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