About 4-pyrazin-2-yloxycyclohexan-1-ol
4-pyrazin-2-yloxycyclohexan-1-ol (PubChem CID 117051403) has the molecular formula C10H14N2O2
and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-pyrazin-2-yloxycyclohexan-1-ol.
Molecular Properties
| Compound Name | 4-pyrazin-2-yloxycyclohexan-1-ol |
| PubChem CID | 117051403 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Exact Mass | 194.11 |
| IUPAC Name | 4-pyrazin-2-yloxycyclohexan-1-ol |
| SMILES | OC1CCC(Oc2cnccn2)CC1 |
| InChI | InChI=1S/C10H14N2O2/c13-8-1-3-9(4-2-8)14-10-7-11-5-6-12-10/h5-9,13H,1-4H2 |
| InChIKey | BMXHDARFKZFVDY-UHFFFAOYSA-N |
| XLogP | 1.16 |
| TPSA | 55.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.23 |
| LogP ≤ 5 | 1.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 4-pyrazin-2-yloxycyclohexan-1-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-pyrazin-2-yloxycyclohexan-1-ol?
The IUPAC name of 4-pyrazin-2-yloxycyclohexan-1-ol (CID 117051403) is 4-pyrazin-2-yloxycyclohexan-1-ol.
What is the SMILES notation for 4-pyrazin-2-yloxycyclohexan-1-ol?
The canonical SMILES for 4-pyrazin-2-yloxycyclohexan-1-ol is OC1CCC(Oc2cnccn2)CC1.
What is the InChIKey of 4-pyrazin-2-yloxycyclohexan-1-ol?
The InChIKey is BMXHDARFKZFVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-8-1-3-9(4-2-8)14-10-7-11-5-6-12-10/h5-9,13H,1-4H2.
What are the key properties of 4-pyrazin-2-yloxycyclohexan-1-ol?
4-pyrazin-2-yloxycyclohexan-1-ol has a molecular weight of 194.23 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazin-2-yloxycyclohexan-1-ol is sourced from PubChem (CID 117051403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).