About 1-methyl-3-propan-2-yl-2H-pyrazine
1-methyl-3-propan-2-yl-2H-pyrazine (PubChem CID 175224123) has the molecular formula C8H14N2
and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-methyl-3-propan-2-yl-2H-pyrazine.
Molecular Properties
| Compound Name | 1-methyl-3-propan-2-yl-2H-pyrazine |
| PubChem CID | 175224123 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 g/mol |
| Exact Mass | 138.12 |
| IUPAC Name | 1-methyl-3-propan-2-yl-2H-pyrazine |
| SMILES | CC(C)C1=NC=CN(C)C1 |
| InChI | InChI=1S/C8H14N2/c1-7(2)8-6-10(3)5-4-9-8/h4-5,7H,6H2,1-3H3 |
| InChIKey | TYIQKWXEIRZTAU-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.21 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-3-propan-2-yl-2H-pyrazine?
The IUPAC name of 1-methyl-3-propan-2-yl-2H-pyrazine (CID 175224123) is 1-methyl-3-propan-2-yl-2H-pyrazine.
What is the SMILES notation for 1-methyl-3-propan-2-yl-2H-pyrazine?
The canonical SMILES for 1-methyl-3-propan-2-yl-2H-pyrazine is CC(C)C1=NC=CN(C)C1.
What is the InChIKey of 1-methyl-3-propan-2-yl-2H-pyrazine?
The InChIKey is TYIQKWXEIRZTAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7(2)8-6-10(3)5-4-9-8/h4-5,7H,6H2,1-3H3.
What are the key properties of 1-methyl-3-propan-2-yl-2H-pyrazine?
1-methyl-3-propan-2-yl-2H-pyrazine has a molecular weight of 138.21 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-yl-2H-pyrazine is sourced from PubChem (CID 175224123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).