About 2-cyclopropyl-5-prop-1-en-2-ylpyrazine
2-cyclopropyl-5-prop-1-en-2-ylpyrazine (PubChem CID 177038910) has the molecular formula C10H12N2
and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-cyclopropyl-5-prop-1-en-2-ylpyrazine.
Molecular Properties
| Compound Name | 2-cyclopropyl-5-prop-1-en-2-ylpyrazine |
| PubChem CID | 177038910 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.10 |
| IUPAC Name | 2-cyclopropyl-5-prop-1-en-2-ylpyrazine |
| SMILES | C=C(C)c1cnc(C2CC2)cn1 |
| InChI | InChI=1S/C10H12N2/c1-7(2)9-5-12-10(6-11-9)8-3-4-8/h5-6,8H,1,3-4H2,2H3 |
| InChIKey | VWCWLUMMSIWMNN-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.22 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-5-prop-1-en-2-ylpyrazine?
The IUPAC name of 2-cyclopropyl-5-prop-1-en-2-ylpyrazine (CID 177038910) is 2-cyclopropyl-5-prop-1-en-2-ylpyrazine.
What is the SMILES notation for 2-cyclopropyl-5-prop-1-en-2-ylpyrazine?
The canonical SMILES for 2-cyclopropyl-5-prop-1-en-2-ylpyrazine is C=C(C)c1cnc(C2CC2)cn1.
What is the InChIKey of 2-cyclopropyl-5-prop-1-en-2-ylpyrazine?
The InChIKey is VWCWLUMMSIWMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7(2)9-5-12-10(6-11-9)8-3-4-8/h5-6,8H,1,3-4H2,2H3.
What are the key properties of 2-cyclopropyl-5-prop-1-en-2-ylpyrazine?
2-cyclopropyl-5-prop-1-en-2-ylpyrazine has a molecular weight of 160.22 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-prop-1-en-2-ylpyrazine is sourced from PubChem (CID 177038910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).