chempirical

1,3-Dimethyl-5-hydroxypyrazole

C5H8N2OCAS 5203-77-0112.13 g/mol

Open in Covalent MOL file
ONNH

Properties

Molecular formula
C5H8N2O
Molar mass
112.13 g/mol
Exact mass
112.0637 Da
logP
0.02Crippen estimate
Polar surface area
37.8 Ų
H-bond donors / acceptors
1 / 1
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
5203-77-0
SMILES
CC1=CC(=O)N(N1)C
InChIKey
JXPVQFCUIAKFLT-UHFFFAOYSA-N
InChI
InChI=1S/C5H8N2O/c1-4-3-5(8)7(2)6-4/h3,6H,1-2H3

Weigh it out

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Names and synonyms

1 names
  • 1,3-Dimethyl-1H-pyrazol-5-ol

Work with 1,3-Dimethyl-5-hydroxypyrazole

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

1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-ol122431-37-250 % similar 3-Methyl-1-phenylpyrazolone19735-89-848 % similar 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one277299-70-444 % similar 5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid methyl ester51985-95-644 % similar 2,6-Dimethyl-4-pyridinol13603-44-634 % similar 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol119022-51-433 % similar 6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione21236-97-533 % similar 3-Methyl-3-pyrazolin-5-one4344-87-033 % similar

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

Same formula

(1-Methyl-1H-pyrazol-4-yl)methanol112029-98-8 4,5-Dimethyl-3-isoxazolamine13999-39-8 Ethyl N-cyanoacetimidate1558-82-3 Imidazole-1-ethanol1615-14-1 (1-Methyl-1H-imidazol-2-yl)methanol17334-08-6 5-Amino-3,4-dimethylisoxazole19947-75-2 1,3-Dimethyl-5-pyrazolone2749-59-9 4-(Hydroxymethyl)-5-methylimidazole29636-87-1

Elsewhere

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