- InChI
- InChI=1S/C8H10N2/c1-6-2-3-7-8(6)10-5-4-9-7/h4-6H,2-3H2,1H3
- InChI Key
- YZEFQPIMXZVPKP-UHFFFAOYSA-N
- Formula
- C8H10N2
- SMILES
- CC1CCc2nccnc21
- Molecular Weight1
- 134.18
- CAS
- 23747-48-0
- Other Names
-
- 5H-Cyclopentapyrazine, 6,7-dihydro-5-methyl-
- 5-Methyl-5H-cyclopenta[b]pyrazine, 6,7-dihydro
- 5-Methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
- 5-Methyl-(5H)-6,7-dihydrocyclo- pentapyrazine
- 5-Methyl-6,7-dihydro-(5H)-cyclopentapyrazine
- 5-Methyl -6,7-dihydrocyclopentapyrazine
- 6,7-Dihydro-5-methyl-5H-cyclopentapyrazine
- 5-methyl-dihydro-6,7-[5H]-cyclopenta[b]pyrazine
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.47 | Crippen Calculated Property | |
| logPoct/wat | 1.526 | Crippen Calculated Property | |
| McVol | 108.920 | ml/mol | McGowan Calculated Property |
| Inp | [1103.00; 1163.00] |
|
|
| Inp | 1158.00 | NIST | |
| Inp | 1163.00 | NIST | |
| Inp | 1111.00 | NIST | |
| Inp | 1157.00 | NIST | |
| Inp | 1113.00 | NIST | |
| Inp | 1106.00 | NIST | |
| Inp | 1149.00 | NIST | |
| Inp | 1110.00 | NIST | |
| Inp | 1103.00 | NIST | |
| Inp | 1139.00 | NIST | |
| Inp | 1147.00 | NIST | |
| Inp | 1145.00 | NIST | |
| Inp | 1139.00 | NIST | |
| Inp | 1149.00 | NIST | |
| Inp | 1158.00 | NIST | |
| Inp | 1106.00 | NIST | |
| I | [1594.00; 1667.00] |
|
|
| I | 1616.00 | NIST | |
| I | 1643.00 | NIST | |
| I | 1643.00 | NIST | |
| I | 1596.00 | NIST | |
| I | 1667.00 | NIST | |
| I | 1667.00 | NIST | |
| I | 1594.00 | NIST | |
| I | 1605.00 | NIST | |
| I | 1603.00 | NIST | |
| I | 1636.00 | NIST | |
| I | 1630.00 | NIST | |
| I | 1636.00 | NIST |
Similar Compounds
Find more compounds similar to 5H-5-Methyl-6,7-dihydrocyclopentapyrazine.
Sources
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