About 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine (PubChem CID 135228039) has the molecular formula C10H7F2N3
and a molecular weight of 207.18 g/mol. Its IUPAC name is 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine.
Molecular Properties
| Compound Name | 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine |
| PubChem CID | 135228039 |
| Molecular Formula | C10H7F2N3 |
| Molecular Weight | 207.18 g/mol |
| Exact Mass | 207.06 |
| IUPAC Name | 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine |
| SMILES | Fc1ccc(Nc2ccc(F)cn2)nc1 |
| InChI | InChI=1S/C10H7F2N3/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H,(H,13,14,15) |
| InChIKey | ZCFAOCWKNKGFTB-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.18 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine (CID 135228039) is 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine is Fc1ccc(Nc2ccc(F)cn2)nc1.
What is the InChIKey of 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine?
The InChIKey is ZCFAOCWKNKGFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N3/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H,(H,13,14,15).
What are the key properties of 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine?
5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine has a molecular weight of 207.18 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 135228039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).