About 2,2-dimethylpropane;pyrazine
2,2-dimethylpropane;pyrazine (PubChem CID 143896463) has the molecular formula C9H16N2
and a molecular weight of 152.24 g/mol. Its IUPAC name is 2,2-dimethylpropane;pyrazine.
Molecular Properties
| Compound Name | 2,2-dimethylpropane;pyrazine |
| PubChem CID | 143896463 |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 g/mol |
| Exact Mass | 152.13 |
| IUPAC Name | 2,2-dimethylpropane;pyrazine |
| SMILES | CC(C)(C)C.c1cnccn1 |
| InChI | InChI=1S/C5H12.C4H4N2/c1-5(2,3)4;1-2-6-4-3-5-1/h1-4H3;1-4H |
| InChIKey | JHQYTDQYDWUAJU-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.24 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethylpropane;pyrazine?
The IUPAC name of 2,2-dimethylpropane;pyrazine (CID 143896463) is 2,2-dimethylpropane;pyrazine.
What is the SMILES notation for 2,2-dimethylpropane;pyrazine?
The canonical SMILES for 2,2-dimethylpropane;pyrazine is CC(C)(C)C.c1cnccn1.
What is the InChIKey of 2,2-dimethylpropane;pyrazine?
The InChIKey is JHQYTDQYDWUAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C4H4N2/c1-5(2,3)4;1-2-6-4-3-5-1/h1-4H3;1-4H.
What are the key properties of 2,2-dimethylpropane;pyrazine?
2,2-dimethylpropane;pyrazine has a molecular weight of 152.24 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;pyrazine is sourced from PubChem (CID 143896463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).