About 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine
5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine (PubChem CID 165041944) has the molecular formula C16H25N3
and a molecular weight of 259.40 g/mol. Its IUPAC name is 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine.
Molecular Properties
| Compound Name | 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine |
| PubChem CID | 165041944 |
| Molecular Formula | C16H25N3 |
| Molecular Weight | 259.40 g/mol |
| Exact Mass | 259.20 |
| IUPAC Name | 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine |
| SMILES | Nc1ccc(N2CCC(C3CCCCC3)CC2)cn1 |
| InChI | InChI=1S/C16H25N3/c17-16-7-6-15(12-18-16)19-10-8-14(9-11-19)13-4-2-1-3-5-13/h6-7,12-14H,1-5,8-11H2,(H2,17,18) |
| InChIKey | VNUBPDIQCYEHRT-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 42.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.40 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine?
The IUPAC name of 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine (CID 165041944) is 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine.
What is the SMILES notation for 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine?
The canonical SMILES for 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine is Nc1ccc(N2CCC(C3CCCCC3)CC2)cn1.
What is the InChIKey of 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine?
The InChIKey is VNUBPDIQCYEHRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c17-16-7-6-15(12-18-16)19-10-8-14(9-11-19)13-4-2-1-3-5-13/h6-7,12-14H,1-5,8-11H2,(H2,17,18).
What are the key properties of 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine?
5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine has a molecular weight of 259.40 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclohexylpiperidin-1-yl)pyridin-2-amine is sourced from PubChem (CID 165041944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).