About 6-(2-aminocyclopentyl)pyridin-3-ol
6-(2-aminocyclopentyl)pyridin-3-ol (PubChem CID 130046010) has the molecular formula C10H14N2O
and a molecular weight of 178.24 g/mol. Its IUPAC name is 6-(2-aminocyclopentyl)pyridin-3-ol.
Molecular Properties
| Compound Name | 6-(2-aminocyclopentyl)pyridin-3-ol |
| PubChem CID | 130046010 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.24 g/mol |
| Exact Mass | 178.11 |
| IUPAC Name | 6-(2-aminocyclopentyl)pyridin-3-ol |
| SMILES | NC1CCCC1c1ccc(O)cn1 |
| InChI | InChI=1S/C10H14N2O/c11-9-3-1-2-8(9)10-5-4-7(13)6-12-10/h4-6,8-9,13H,1-3,11H2 |
| InChIKey | FGCIZKIOPXIYID-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 59.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.24 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-aminocyclopentyl)pyridin-3-ol?
The IUPAC name of 6-(2-aminocyclopentyl)pyridin-3-ol (CID 130046010) is 6-(2-aminocyclopentyl)pyridin-3-ol.
What is the SMILES notation for 6-(2-aminocyclopentyl)pyridin-3-ol?
The canonical SMILES for 6-(2-aminocyclopentyl)pyridin-3-ol is NC1CCCC1c1ccc(O)cn1.
What is the InChIKey of 6-(2-aminocyclopentyl)pyridin-3-ol?
The InChIKey is FGCIZKIOPXIYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c11-9-3-1-2-8(9)10-5-4-7(13)6-12-10/h4-6,8-9,13H,1-3,11H2.
What are the key properties of 6-(2-aminocyclopentyl)pyridin-3-ol?
6-(2-aminocyclopentyl)pyridin-3-ol has a molecular weight of 178.24 g/mol, XLogP of 1.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminocyclopentyl)pyridin-3-ol is sourced from PubChem (CID 130046010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).