5,6-Dimethoxypyrimidin-4-amine

C₆H₉N₃O₂CAS 5018-45-1155.16 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₆H₉N₃O₂
Molar mass: 155.16 g/mol
Exact mass: 155.0695 Da
Melting point: 88–89 °C
logP: 0.08Crippen estimate
Polar surface area: 70.3 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 2

Hazards

Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number

5018-45-1

SMILES

COc1ncnc(N)c1OC

InChIKey

OBYHDGNNFIOYSU-UHFFFAOYSA-N

InChI

InChI=1S/C6H9N3O2/c1-10-4-5(7)8-3-9-6(4)11-2/h3H,1-2H3,(H2,7,8,9)

Weigh it out

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

Names and synonyms

4 names

4-Amino-5,6-dimethoxypyrimidine
4-Pyrimidinamine, 5,6-dimethoxy-
Pyrimidine, 4-amino-5,6-dimethoxy-
5,6-Dimethoxy-4-pyrimidinamine

Work with 5,6-Dimethoxypyrimidin-4-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

6,7-Dimethoxyquinazolin-4-amine21575-13-344 % similar Sulfadoxine2447-57-644 % similar 4,6-Dichloro-5-methoxypyrimidine5018-38-242 % similar 2-Amino-5-bromo-3-methoxypyrazine5900-13-042 % similar 6-Methoxy-9H-purine1074-89-139 % similar 2-Methoxy-3-pyridinamine20265-38-738 % similar 6-Methoxy-4-pyrimidinamine696-45-738 % similar 4,6-Dimethoxypyrimidine5270-94-037 % similar

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

Same formula

Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-0 Cupferron135-20-6 Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-9 2-Amino-4,6-dimethoxypyrimidine256642-28-1 2,6-Dimethoxy-4-pyrimidinamine3289-50-7 D-Histidine351-50-8 2-Amino-4,6-dimethoxypyrimidine36315-01-2 DL-Histidine4998-57-6

Elsewhere

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