2,6-Diamino-4-methoxy pyrimidine

C₅H₈N₄OCAS 3270-97-1140.15 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₅H₈N₄O
Molar mass: 140.15 g/mol
Exact mass: 140.0698 Da
logP: -0.35Crippen estimate
Polar surface area: 87.0 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

3270-97-1

SMILES

COC1=NC(=NC(=C1)N)N

InChIKey

OSBMJXWHJWWZJP-UHFFFAOYSA-N

InChI

InChI=1S/C5H8N4O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H4,6,7,8,9)

Weigh it out

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

Names and synonyms

1 names

2,4-Diamino-6-methoxypyrimidine

Work with 2,6-Diamino-4-methoxy pyrimidine

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

2,6-Dimethoxy-4-pyrimidinamine3289-50-771 % similar 4-Methoxy-6-methylpyrimidin-2-amine7749-47-563 % similar 6-Methoxy-4-pyrimidinamine696-45-752 % similar 2,4,6-Trimethoxypyrimidine13106-85-950 % similar 2-Amino-6-methoxypyridine17920-35-347 % similar 6-Methoxypyrazinamine6905-47-147 % similar 2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-146 % similar 2,4-Diamino-6-fluoropyrimidine696-83-345 % similar

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

Same formula

2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-8 3-Methyl-1H-pyrazole-5-carbohydrazide40535-14-6

Elsewhere

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