About (2S)-2,3-dimethyl-1,2-dihydropyrazine
(2S)-2,3-dimethyl-1,2-dihydropyrazine (PubChem CID 142828304) has the molecular formula C6H10N2
and a molecular weight of 110.16 g/mol. Its IUPAC name is (2S)-2,3-dimethyl-1,2-dihydropyrazine.
Molecular Properties
| Compound Name | (2S)-2,3-dimethyl-1,2-dihydropyrazine |
| PubChem CID | 142828304 |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.16 g/mol |
| Exact Mass | 110.08 |
| IUPAC Name | (2S)-2,3-dimethyl-1,2-dihydropyrazine |
| SMILES | CC1=NC=CN[C@H]1C |
| InChI | InChI=1S/C6H10N2/c1-5-6(2)8-4-3-7-5/h3-5,7H,1-2H3/t5-/m0/s1 |
| InChIKey | JRVBJFDILSXRAK-YFKPBYRVSA-N |
| XLogP | 0.91 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.16 |
| LogP ≤ 5 | 0.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2,3-dimethyl-1,2-dihydropyrazine?
The IUPAC name of (2S)-2,3-dimethyl-1,2-dihydropyrazine (CID 142828304) is (2S)-2,3-dimethyl-1,2-dihydropyrazine.
What is the SMILES notation for (2S)-2,3-dimethyl-1,2-dihydropyrazine?
The canonical SMILES for (2S)-2,3-dimethyl-1,2-dihydropyrazine is CC1=NC=CN[C@H]1C.
What is the InChIKey of (2S)-2,3-dimethyl-1,2-dihydropyrazine?
The InChIKey is JRVBJFDILSXRAK-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-6(2)8-4-3-7-5/h3-5,7H,1-2H3/t5-/m0/s1.
What are the key properties of (2S)-2,3-dimethyl-1,2-dihydropyrazine?
(2S)-2,3-dimethyl-1,2-dihydropyrazine has a molecular weight of 110.16 g/mol, XLogP of 0.91, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2,3-dimethyl-1,2-dihydropyrazine is sourced from PubChem (CID 142828304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).