4-Amino-2-methylpyrimidine-5-carbaldehyde

C₆H₇N₃OCAS 73-68-7137.14 g/mol

Open in Covalent MOL file

Aldehyde Primary amine

Properties

Molecular formula: C₆H₇N₃O
Molar mass: 137.14 g/mol
Exact mass: 137.0589 Da
logP: 0.18Crippen 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

73-68-7

SMILES

CC1=NC=C(C(=N1)N)C=O

InChIKey

NOHYIPRJOCCNMG-UHFFFAOYSA-N

InChI

InChI=1S/C6H7N3O/c1-4-8-2-5(3-10)6(7)9-4/h2-3H,1H3,(H2,7,8,9)

Weigh it out

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Names and synonyms

1 names

5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- (6ci,7ci,8ci,9ci)

Work with 4-Amino-2-methylpyrimidine-5-carbaldehyde

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

2,4-Diaminopyrimidine-5-carbaldehyde20781-06-063 % similar 4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-058 % similar 2-Amino-5-methylnicotinaldehyde1023814-35-850 % similar 2-Amino-3-pyridinecarboxaldehyde7521-41-742 % similar 2,4-Dichloropyrimidine-5-carbaldehyde871254-61-438 % similar 2-Methylpyrimidin-5-amine39889-94-638 % similar 2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-738 % similar 4,6-Dichloropyridine-3-carbaldehyde1060811-62-237 % similar

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

Same formula

2-Aminopyridine-3-carboxamide13438-65-8 2-Aminoisonicotinamide13538-42-6 5-Aminopyridine-2-carboxamide145255-19-2 Picolinohydrazide1452-63-7 N-Hydroxyisonicotinamidine1594-57-6 3-Pyridinecarboxamide oxime1594-58-7 N-Hydroxypicolinimidamide1772-01-6 6-Aminonicotinamide329-89-5

Elsewhere

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