About 4-piperidin-1-ylpyridin-3-amine;dihydrochloride
4-piperidin-1-ylpyridin-3-amine;dihydrochloride (PubChem CID 86277783) has the molecular formula C10H17Cl2N3
and a molecular weight of 250.17 g/mol. Its IUPAC name is 4-piperidin-1-ylpyridin-3-amine;dihydrochloride.
Molecular Properties
| Compound Name | 4-piperidin-1-ylpyridin-3-amine;dihydrochloride |
| PubChem CID | 86277783 |
| Molecular Formula | C10H17Cl2N3 |
| Molecular Weight | 250.17 g/mol |
| Exact Mass | 249.08 |
| IUPAC Name | 4-piperidin-1-ylpyridin-3-amine;dihydrochloride |
| SMILES | Cl.Cl.Nc1cnccc1N1CCCCC1 |
| InChI | InChI=1S/C10H15N3.2ClH/c11-9-8-12-5-4-10(9)13-6-2-1-3-7-13;;/h4-5,8H,1-3,6-7,11H2;2*1H |
| InChIKey | ZFEOZORSYHNHLL-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 42.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.17 |
| 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 4-piperidin-1-ylpyridin-3-amine;dihydrochloride?
The IUPAC name of 4-piperidin-1-ylpyridin-3-amine;dihydrochloride (CID 86277783) is 4-piperidin-1-ylpyridin-3-amine;dihydrochloride.
What is the SMILES notation for 4-piperidin-1-ylpyridin-3-amine;dihydrochloride?
The canonical SMILES for 4-piperidin-1-ylpyridin-3-amine;dihydrochloride is Cl.Cl.Nc1cnccc1N1CCCCC1.
What is the InChIKey of 4-piperidin-1-ylpyridin-3-amine;dihydrochloride?
The InChIKey is ZFEOZORSYHNHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3.2ClH/c11-9-8-12-5-4-10(9)13-6-2-1-3-7-13;;/h4-5,8H,1-3,6-7,11H2;2*1H.
What are the key properties of 4-piperidin-1-ylpyridin-3-amine;dihydrochloride?
4-piperidin-1-ylpyridin-3-amine;dihydrochloride has a molecular weight of 250.17 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-ylpyridin-3-amine;dihydrochloride is sourced from PubChem (CID 86277783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).