About 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol
2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol (PubChem CID 110090195) has the molecular formula C15H23N3O
and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol.
Molecular Properties
| Compound Name | 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol |
| PubChem CID | 110090195 |
| Molecular Formula | C15H23N3O |
| Molecular Weight | 261.37 g/mol |
| Exact Mass | 261.18 |
| IUPAC Name | 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol |
| SMILES | Cc1nccnc1C1CCN(C2CCCC2O)CC1 |
| InChI | InChI=1S/C15H23N3O/c1-11-15(17-8-7-16-11)12-5-9-18(10-6-12)13-3-2-4-14(13)19/h7-8,12-14,19H,2-6,9-10H2,1H3 |
| InChIKey | OAORJUDBMSEYGZ-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 49.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.37 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol?
The IUPAC name of 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol (CID 110090195) is 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol is Cc1nccnc1C1CCN(C2CCCC2O)CC1.
What is the InChIKey of 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol?
The InChIKey is OAORJUDBMSEYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-15(17-8-7-16-11)12-5-9-18(10-6-12)13-3-2-4-14(13)19/h7-8,12-14,19H,2-6,9-10H2,1H3.
What are the key properties of 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol?
2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol has a molecular weight of 261.37 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 110090195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).