About 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine
5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine (PubChem CID 83919566) has the molecular formula C12H15F3N2
and a molecular weight of 244.26 g/mol. Its IUPAC name is 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine.
Molecular Properties
| Compound Name | 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine |
| PubChem CID | 83919566 |
| Molecular Formula | C12H15F3N2 |
| Molecular Weight | 244.26 g/mol |
| Exact Mass | 244.12 |
| IUPAC Name | 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine |
| SMILES | Nc1cc(C2CCCCC2)cnc1C(F)(F)F |
| InChI | InChI=1S/C12H15F3N2/c13-12(14,15)11-10(16)6-9(7-17-11)8-4-2-1-3-5-8/h6-8H,1-5,16H2 |
| InChIKey | FMOCVTCAYPWWRC-UHFFFAOYSA-N |
| XLogP | 3.73 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.26 |
| LogP ≤ 5 | 3.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine (CID 83919566) is 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine is Nc1cc(C2CCCCC2)cnc1C(F)(F)F.
What is the InChIKey of 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine?
The InChIKey is FMOCVTCAYPWWRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2/c13-12(14,15)11-10(16)6-9(7-17-11)8-4-2-1-3-5-8/h6-8H,1-5,16H2.
What are the key properties of 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine?
5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine has a molecular weight of 244.26 g/mol, XLogP of 3.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 83919566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).