2-Methoxypyrimidin-5-amine

C5H7N3OCAS 56621-89-7125.13 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
56621-89-7
SMILES
COC1=NC=C(C=N1)N
InChIKey
HKHRENFWPKWVML-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3O/c1-9-5-7-2-4(6)3-8-5/h2-3H,6H2,1H3

Weigh it out

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

Work with 2-Methoxypyrimidin-5-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

5-Bromo-2-methoxypyrimidine14001-66-254 % similar 5-Amino-2-methoxypyridine6628-77-954 % similar 2-Methoxy-pyrimidine-5-carbaldehyde90905-32-150 % similar 2-Methoxypyrimidine-5-boronic acid628692-15-948 % similar 5-Methoxypyridin-3-ylamine64436-92-648 % similar 2-Methylpyrimidin-5-amine39889-94-648 % similar 5-Amino-3-bromo-2-methoxypyridine53242-18-547 % similar 3-Amino-6-chloro-5-methoxy pyridine75711-01-247 % 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-6-methylpyrimidin-4-one3977-29-5 5-Methylcytosine554-01-8 6-Methoxypyrazinamine6905-47-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook