2-Amino-6-ethylpyrimidin-4-ol

C₆H₉N₃OCAS 5734-66-7139.16 g/mol

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Properties

Molecular formula: C₆H₉N₃O
Molar mass: 139.16 g/mol
Exact mass: 139.0746 Da
logP: -0.09Crippen estimate
Polar surface area: 71.8 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5734-66-7

SMILES

CCC1=CC(=O)NC(=N1)N

InChIKey

QDSSWFSXBZSFQO-UHFFFAOYSA-N

InChI

InChI=1S/C6H9N3O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H3,7,8,9,10)

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Names and synonyms

1 names

4(1H)-Pyrimidinone, 2-amino-6-ethyl- (9ci)

Work with 2-Amino-6-ethylpyrimidin-4-ol

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-Amino-4-hydroxy-6-trifluoromethylpyrimidine1513-69-547 % similar 2-Amino-6-phenylpyrimidin-4-ol56741-94-747 % similar 4-Hydroxy-6-methoxymethyl-2-methylpyrimidine38249-50-238 % similar 4-Bromo-2,6-diethyl-pyridine877133-54-537 % similar 4-Amino-2-(methylthio)-6-pyrimidinol1074-41-537 % similar 6-Ethyl-2-pyridinamine21717-29-334 % similar 5-Amino-3-ethyl-1H-pyrazole1904-24-131 % similar 2,5-Diethylpyrazine13238-84-130 % similar

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

Same formula

1,3-Dimethyl-1H-pyrazole-5-carboxamide136678-93-8 2,3-Diamino-6-methoxypyridine28020-38-4 2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-9 Toxopyrimidine73-67-6 4-Methoxy-6-methylpyrimidin-2-amine7749-47-5 3,5-Dimethyl-1H-pyrazole-1-carboxamide934-48-5

Elsewhere

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