About (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol
(3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol (PubChem CID 118878107) has the molecular formula C9H12FN3O
and a molecular weight of 197.21 g/mol. Its IUPAC name is (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol.
Molecular Properties
| Compound Name | (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol |
| PubChem CID | 118878107 |
| Molecular Formula | C9H12FN3O |
| Molecular Weight | 197.21 g/mol |
| Exact Mass | 197.10 |
| IUPAC Name | (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol |
| SMILES | Nc1cnc(N2CC[C@@H](O)C2)c(F)c1 |
| InChI | InChI=1S/C9H12FN3O/c10-8-3-6(11)4-12-9(8)13-2-1-7(14)5-13/h3-4,7,14H,1-2,5,11H2/t7-/m1/s1 |
| InChIKey | RZMVYIRZOWSNMM-SSDOTTSWSA-N |
| XLogP | 0.37 |
| TPSA | 62.38 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.21 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol?
The IUPAC name of (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol (CID 118878107) is (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol is Nc1cnc(N2CC[C@@H](O)C2)c(F)c1.
What is the InChIKey of (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol?
The InChIKey is RZMVYIRZOWSNMM-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12FN3O/c10-8-3-6(11)4-12-9(8)13-2-1-7(14)5-13/h3-4,7,14H,1-2,5,11H2/t7-/m1/s1.
What are the key properties of (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol?
(3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol has a molecular weight of 197.21 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol is sourced from PubChem (CID 118878107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).