About 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride
2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride (PubChem CID 162341573) has the molecular formula C6H10ClN3O2
and a molecular weight of 191.62 g/mol. Its IUPAC name is 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride.
Molecular Properties
| Compound Name | 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride |
| PubChem CID | 162341573 |
| Molecular Formula | C6H10ClN3O2 |
| Molecular Weight | 191.62 g/mol |
| Exact Mass | 191.05 |
| IUPAC Name | 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride |
| SMILES | Cl.Nc1cnc(OCCO)cn1 |
| InChI | InChI=1S/C6H9N3O2.ClH/c7-5-3-9-6(4-8-5)11-2-1-10;/h3-4,10H,1-2H2,(H2,7,8);1H |
| InChIKey | UPHPCXIYBMDVHX-UHFFFAOYSA-N |
| XLogP | -0.15 |
| TPSA | 81.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.62 |
| LogP ≤ 5 | -0.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride?
The IUPAC name of 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride (CID 162341573) is 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride.
What is the SMILES notation for 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride?
The canonical SMILES for 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride is Cl.Nc1cnc(OCCO)cn1.
What is the InChIKey of 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride?
The InChIKey is UPHPCXIYBMDVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2.ClH/c7-5-3-9-6(4-8-5)11-2-1-10;/h3-4,10H,1-2H2,(H2,7,8);1H.
What are the key properties of 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride?
2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride has a molecular weight of 191.62 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride is sourced from PubChem (CID 162341573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).