About ethane;2-methoxy-5-propylpyrazine
ethane;2-methoxy-5-propylpyrazine (PubChem CID 145191148) has the molecular formula C10H18N2O
and a molecular weight of 182.27 g/mol. Its IUPAC name is ethane;2-methoxy-5-propylpyrazine.
Molecular Properties
| Compound Name | ethane;2-methoxy-5-propylpyrazine |
| PubChem CID | 145191148 |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.27 g/mol |
| Exact Mass | 182.14 |
| IUPAC Name | ethane;2-methoxy-5-propylpyrazine |
| SMILES | CC.CCCc1cnc(OC)cn1 |
| InChI | InChI=1S/C8H12N2O.C2H6/c1-3-4-7-5-10-8(11-2)6-9-7;1-2/h5-6H,3-4H2,1-2H3;1-2H3 |
| InChIKey | AUAJFZFZDDSREJ-UHFFFAOYSA-N |
| XLogP | 2.46 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.27 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethane;2-methoxy-5-propylpyrazine?
The IUPAC name of ethane;2-methoxy-5-propylpyrazine (CID 145191148) is ethane;2-methoxy-5-propylpyrazine.
What is the SMILES notation for ethane;2-methoxy-5-propylpyrazine?
The canonical SMILES for ethane;2-methoxy-5-propylpyrazine is CC.CCCc1cnc(OC)cn1.
What is the InChIKey of ethane;2-methoxy-5-propylpyrazine?
The InChIKey is AUAJFZFZDDSREJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O.C2H6/c1-3-4-7-5-10-8(11-2)6-9-7;1-2/h5-6H,3-4H2,1-2H3;1-2H3.
What are the key properties of ethane;2-methoxy-5-propylpyrazine?
ethane;2-methoxy-5-propylpyrazine has a molecular weight of 182.27 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-5-propylpyrazine is sourced from PubChem (CID 145191148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).