2-Amino-5-methoxypyrimidine

C₅H₇N₃OCAS 13418-77-4125.13 g/mol

Open in Covalent MOL file

Ether Primary 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 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 1

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 2-Bromo-5-methoxypyridine105170-27-243 % similar 2-Amino-4-methoxypyridine10201-73-742 % similar Sulfamethoxydiazine651-06-941 % similar 3,5-Dimethoxyaniline10272-07-841 % similar P-Anisidine104-94-941 % 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 2-O-Methylcytosine3289-47-2 2-Amino-4-hydroxy-6-methylpyrimidine3977-29-5 5-Methylcytosine554-01-8 6-Methoxy-4-pyrimidinamine696-45-7 3-Amino-6-methoxypyridazine7252-84-8 6-Amino-2-methyl-4(3H)-pyrimidinone767-16-8

Elsewhere

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