chempirical

5-Methyl-6,7-dihydro-5H-cyclopentapyrazine

C8H10N2CAS 23747-48-0134.18 g/mol

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Properties

Molecular formula
C8H10N2
Molar mass
134.18 g/mol
Exact mass
134.0844 Da
Melting point
121–123 °C
Boiling point
66 °C (at 2 Torr)
logP
1.53Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Identifiers

CAS number
23747-48-0
SMILES
CC1CCc2nccnc21
InChIKey
YZEFQPIMXZVPKP-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2/c1-6-2-3-7-8(6)10-5-4-9-7/h4-6H,2-3H2,1H3

Weigh it out

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

Names and synonyms

4 names
  • 5H-Cyclopentapyrazine, 6,7-dihydro-5-methyl-
  • 6,7-Dihydro-5-methyl-5H-cyclopentapyrazine
  • 5-Methyl-6,7-dihydro-5H-cyclopentylpyrazine
  • 5-Methyl-6,7-dihydro-5H-cyclopenta(b)pyrazine

Work with 5-Methyl-6,7-dihydro-5H-cyclopentapyrazine

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-sec-Butyl-3-methoxypyrazine24168-70-539 % similar 2,3-Diethylpyrazine15707-24-137 % similar 2-Isobutyl-3-methylpyrazine13925-06-936 % similar 2-Methyl-3-propylpyrazine15986-80-833 % similar 3-Isobutyl-2-methoxypyrazine24683-00-933 % similar 2-Ethoxy-3-isopropylpyrazine72797-16-133 % similar Isopropyl methoxypyrazine25773-40-432 % similar 2-Ethyl-3-methylpyrazine15707-23-031 % similar

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

Same formula

5,6,7,8-Tetrahydroquinoxaline34413-35-9 1,2,3,4-Tetrahydroquinoxaline3476-89-9

Elsewhere

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