About 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol
1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol (PubChem CID 104515074) has the molecular formula C12H13N3O2
and a molecular weight of 231.26 g/mol. Its IUPAC name is 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol.
Molecular Properties
| Compound Name | 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol |
| PubChem CID | 104515074 |
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.26 g/mol |
| Exact Mass | 231.10 |
| IUPAC Name | 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol |
| SMILES | COc1nccnc1C(O)Cc1ccccn1 |
| InChI | InChI=1S/C12H13N3O2/c1-17-12-11(14-6-7-15-12)10(16)8-9-4-2-3-5-13-9/h2-7,10,16H,8H2,1H3 |
| InChIKey | UQQNKBYCKCAFEX-UHFFFAOYSA-N |
| XLogP | 1.16 |
| TPSA | 68.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.26 |
| LogP ≤ 5 | 1.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol?
The IUPAC name of 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol (CID 104515074) is 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol.
What is the SMILES notation for 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol?
The canonical SMILES for 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol is COc1nccnc1C(O)Cc1ccccn1.
What is the InChIKey of 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol?
The InChIKey is UQQNKBYCKCAFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-17-12-11(14-6-7-15-12)10(16)8-9-4-2-3-5-13-9/h2-7,10,16H,8H2,1H3.
What are the key properties of 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol?
1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol has a molecular weight of 231.26 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol is sourced from PubChem (CID 104515074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).