2,5-Pyrazinediethanol

C₈H₁₂N₂O₂CAS 4744-51-8168.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₂N₂O₂
Molar mass: 168.20 g/mol
Exact mass: 168.0899 Da
logP: -0.45Crippen estimate
Polar surface area: 66.2 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 4

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

4744-51-8

SMILES

C1=C(N=CC(=N1)CCO)CCO

InChIKey

SGEIAGPVQWBQQP-UHFFFAOYSA-N

InChI

InChI=1S/C8H12N2O2/c11-3-1-7-5-10-8(2-4-12)6-9-7/h5-6,11-12H,1-4H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2,5-Pyrazinediethanol

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-Ethyl-2-pyridineethanol5223-06-352 % similar 2-Pyridineethanol103-74-250 % similar 3-Ethyl-2,5-pyrazinediethanol86917-74-050 % similar 3,6-Bis(2-hydroxyethyl)-2-pyrazinepropanoic acid96681-85-542 % similar 2-(Quinolin-2-yl)ethanol1011-50-340 % similar 4-Pyridineethanol5344-27-440 % similar (5-Chloropyrazin-2-yl)methanol72788-94-439 % similar Imidazolyl-4-ethanol872-82-239 % similar

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

Same formula

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid139755-99-0 N,N'-Ethylenebisacrylamide2956-58-3 1-(tert-Butoxycarbonyl)imidazole49761-82-2 1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-1 Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-4 1,3-Diazaspiro[4.5]decane-2,4-dione702-62-5 2,4-Diaminophenoxyethanol70643-19-5 Hexamethylene diisocyanate822-06-0

Elsewhere

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