About N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine
N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine (PubChem CID 82932629) has the molecular formula C15H26N4
and a molecular weight of 262.40 g/mol. Its IUPAC name is N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine.
Molecular Properties
| Compound Name | N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine |
| PubChem CID | 82932629 |
| Molecular Formula | C15H26N4 |
| Molecular Weight | 262.40 g/mol |
| Exact Mass | 262.22 |
| IUPAC Name | N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine |
| SMILES | c1nn(C2CCNCC2)cc1NC1CCCCCC1 |
| InChI | InChI=1S/C15H26N4/c1-2-4-6-13(5-3-1)18-14-11-17-19(12-14)15-7-9-16-10-8-15/h11-13,15-16,18H,1-10H2 |
| InChIKey | YKTGVJVUNBUYGA-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 41.88 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.40 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine?
The IUPAC name of N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine (CID 82932629) is N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine.
What is the SMILES notation for N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine?
The canonical SMILES for N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine is c1nn(C2CCNCC2)cc1NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine?
The InChIKey is YKTGVJVUNBUYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-2-4-6-13(5-3-1)18-14-11-17-19(12-14)15-7-9-16-10-8-15/h11-13,15-16,18H,1-10H2.
What are the key properties of N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine?
N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine is sourced from PubChem (CID 82932629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).