About 2-tert-butyl-6-methylidene-1H-pyrazine
2-tert-butyl-6-methylidene-1H-pyrazine (PubChem CID 59212603) has the molecular formula C9H14N2
and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-tert-butyl-6-methylidene-1H-pyrazine.
Molecular Properties
| Compound Name | 2-tert-butyl-6-methylidene-1H-pyrazine |
| PubChem CID | 59212603 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 g/mol |
| Exact Mass | 150.12 |
| IUPAC Name | 2-tert-butyl-6-methylidene-1H-pyrazine |
| SMILES | C=C1C=NC=C(C(C)(C)C)N1 |
| InChI | InChI=1S/C9H14N2/c1-7-5-10-6-8(11-7)9(2,3)4/h5-6,11H,1H2,2-4H3 |
| InChIKey | WLQDOAXMGPAMTF-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.22 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-tert-butyl-6-methylidene-1H-pyrazine?
The IUPAC name of 2-tert-butyl-6-methylidene-1H-pyrazine (CID 59212603) is 2-tert-butyl-6-methylidene-1H-pyrazine.
What is the SMILES notation for 2-tert-butyl-6-methylidene-1H-pyrazine?
The canonical SMILES for 2-tert-butyl-6-methylidene-1H-pyrazine is C=C1C=NC=C(C(C)(C)C)N1.
What is the InChIKey of 2-tert-butyl-6-methylidene-1H-pyrazine?
The InChIKey is WLQDOAXMGPAMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-10-6-8(11-7)9(2,3)4/h5-6,11H,1H2,2-4H3.
What are the key properties of 2-tert-butyl-6-methylidene-1H-pyrazine?
2-tert-butyl-6-methylidene-1H-pyrazine has a molecular weight of 150.22 g/mol, XLogP of 2.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-methylidene-1H-pyrazine is sourced from PubChem (CID 59212603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).