1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one

C₇H₉N₃OCAS 66373-25-9151.17 g/mol

Open in Covalent MOL file

Ketone Primary amine

Properties

Molecular formula: C₇H₉N₃O
Molar mass: 151.17 g/mol
Exact mass: 151.0746 Da
logP: 0.57Crippen estimate
Polar surface area: 68.9 Å²
H-bond donors / acceptors: 1 / 4
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

66373-25-9

SMILES

CC1=NC(=NC=C1C(=O)C)N

InChIKey

LWZQQJIAMSDELT-UHFFFAOYSA-N

InChI

InChI=1S/C7H9N3O/c1-4-6(5(2)11)3-9-7(8)10-4/h3H,1-2H3,(H2,8,9,10)

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Names and synonyms

1 names

5-Acetyl-2-amino-4-methylpyrimidine

Work with 1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one

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-4-methylpyrimidin-2-amine17321-93-647 % similar 2-Acetyl-3,5-dimethylpyrazine54300-08-244 % similar 3-Acetyl-2-methyl-1,6-naphthyridine52816-65-643 % similar 5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-943 % similar 2-Acetyl-3-methylpyrazine23787-80-641 % similar 5-Acetyl-2-amino-4-methylthiazole30748-47-140 % similar 1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-240 % similar 2′-Aminoacetophenone551-93-937 % similar

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

Same formula

1-Phenylsemicarbazide103-03-7 N-(6-Aminopyridin-2-yl)acetamide1075-62-3 M-Aminobenzhydrazide14062-34-1 2-Aminobenzohydrazide1904-58-1 2-Acetamido-5-aminopyridine29958-14-3 4-Aminobenzoic acid hydrazide5351-17-7 4-Phenylsemicarbazide537-47-3

Elsewhere

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