About 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine
5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine (PubChem CID 72859012) has the molecular formula C11H8F3N3
and a molecular weight of 239.20 g/mol. Its IUPAC name is 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine.
Molecular Properties
| Compound Name | 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine |
| PubChem CID | 72859012 |
| Molecular Formula | C11H8F3N3 |
| Molecular Weight | 239.20 g/mol |
| Exact Mass | 239.07 |
| IUPAC Name | 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine |
| SMILES | Nc1cncc(-c2ccc(C(F)(F)F)nc2)c1 |
| InChI | InChI=1S/C11H8F3N3/c12-11(13,14)10-2-1-7(5-17-10)8-3-9(15)6-16-4-8/h1-6H,15H2 |
| InChIKey | YUJPYJXLYDXCRT-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.20 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine?
The IUPAC name of 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine (CID 72859012) is 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine.
What is the SMILES notation for 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine?
The canonical SMILES for 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine is Nc1cncc(-c2ccc(C(F)(F)F)nc2)c1.
What is the InChIKey of 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine?
The InChIKey is YUJPYJXLYDXCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3N3/c12-11(13,14)10-2-1-7(5-17-10)8-3-9(15)6-16-4-8/h1-6H,15H2.
What are the key properties of 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine?
5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine has a molecular weight of 239.20 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine is sourced from PubChem (CID 72859012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).