6-Methylpyridazin-3-ol hydrate

C₅H₈N₂O₂CAS 7143-82-0128.13 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₅H₈N₂O₂
Molar mass: 128.13 g/mol
Exact mass: 128.0586 Da
logP: -0.75Crippen estimate
Polar surface area: 77.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

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

7143-82-0

SMILES

CC1=NNC(=O)C=C1.O

InChIKey

DPIVSCHNBCFVEA-UHFFFAOYSA-N

InChI

InChI=1S/C5H6N2O.H2O/c1-4-2-3-5(8)7-6-4;/h2-3H,1H3,(H,7,8);1H2

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Names and synonyms

1 names

6-Methyl-2,3-dihydropyridazin-3-one hydrate

Work with 6-Methylpyridazin-3-ol hydrate

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

3-Amino-6-methylpyridazine18591-82-745 % similar 6-Chloropyridazin-3-ol19064-67-645 % similar 6-(Trifluoromethyl)-2,3-dihydropyridazin-3-one174607-36-441 % similar Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate63001-30-939 % similar Neocuproine hemihydrate34302-69-738 % similar 3-Methylpyrazole1453-58-337 % similar 3,5-Dimethylpyrazole67-51-635 % similar 2-Methyl-1,4-dihydropyrimidin-4-one19875-04-831 % similar

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

Same formula

5-Ethylhydantoin15414-82-1 3-Amino-2,6-piperidinedione2353-44-8 N-(2-Cyanoethyl)glycine3088-42-4 1H-Imidazole-4,5-dimethanol33457-48-6 1-Acetyl-2-imidazolidinone5391-39-9 Dihydrothymine696-04-8 Dimethylhydantoin77-71-4

Elsewhere

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