About N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine
N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104732016) has the molecular formula C11H15N5
and a molecular weight of 217.28 g/mol. Its IUPAC name is N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine.
Molecular Properties
| Compound Name | N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine |
| PubChem CID | 104732016 |
| Molecular Formula | C11H15N5 |
| Molecular Weight | 217.28 g/mol |
| Exact Mass | 217.13 |
| IUPAC Name | N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine |
| SMILES | c1cn2nccc2c(NN2CCCCC2)n1 |
| InChI | InChI=1S/C11H15N5/c1-2-7-15(8-3-1)14-11-10-4-5-13-16(10)9-6-12-11/h4-6,9H,1-3,7-8H2,(H,12,14) |
| InChIKey | HLNJBMLZYTWYID-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 45.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.28 |
| LogP ≤ 5 | 1.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine (CID 104732016) is N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine is c1cn2nccc2c(NN2CCCCC2)n1.
What is the InChIKey of N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is HLNJBMLZYTWYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-2-7-15(8-3-1)14-11-10-4-5-13-16(10)9-6-12-11/h4-6,9H,1-3,7-8H2,(H,12,14).
What are the key properties of N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine?
N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 217.28 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104732016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).