About 6-(1,1-difluoroethyl)pyridin-3-amine
6-(1,1-difluoroethyl)pyridin-3-amine (PubChem CID 84716660) has the molecular formula C7H8F2N2
and a molecular weight of 158.15 g/mol. Its IUPAC name is 6-(1,1-difluoroethyl)pyridin-3-amine.
Molecular Properties
| Compound Name | 6-(1,1-difluoroethyl)pyridin-3-amine |
| PubChem CID | 84716660 |
| Molecular Formula | C7H8F2N2 |
| Molecular Weight | 158.15 g/mol |
| Exact Mass | 158.07 |
| IUPAC Name | 6-(1,1-difluoroethyl)pyridin-3-amine |
| SMILES | CC(F)(F)c1ccc(N)cn1 |
| InChI | InChI=1S/C7H8F2N2/c1-7(8,9)6-3-2-5(10)4-11-6/h2-4H,10H2,1H3 |
| InChIKey | FENAVCPETHIHRB-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.15 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-(1,1-difluoroethyl)pyridin-3-amine?
The IUPAC name of 6-(1,1-difluoroethyl)pyridin-3-amine (CID 84716660) is 6-(1,1-difluoroethyl)pyridin-3-amine.
What is the SMILES notation for 6-(1,1-difluoroethyl)pyridin-3-amine?
The canonical SMILES for 6-(1,1-difluoroethyl)pyridin-3-amine is CC(F)(F)c1ccc(N)cn1.
What is the InChIKey of 6-(1,1-difluoroethyl)pyridin-3-amine?
The InChIKey is FENAVCPETHIHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2/c1-7(8,9)6-3-2-5(10)4-11-6/h2-4H,10H2,1H3.
What are the key properties of 6-(1,1-difluoroethyl)pyridin-3-amine?
6-(1,1-difluoroethyl)pyridin-3-amine has a molecular weight of 158.15 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,1-difluoroethyl)pyridin-3-amine is sourced from PubChem (CID 84716660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).