About N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide
N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide (PubChem CID 110471886) has the molecular formula C14H17N5O
and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide.
Molecular Properties
| Compound Name | N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide |
| PubChem CID | 110471886 |
| Molecular Formula | C14H17N5O |
| Molecular Weight | 271.32 g/mol |
| Exact Mass | 271.14 |
| IUPAC Name | N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide |
| SMILES | O=C(Nc1cc(-c2ccncc2)[nH]n1)C1CCNCC1 |
| InChI | InChI=1S/C14H17N5O/c20-14(11-3-7-16-8-4-11)17-13-9-12(18-19-13)10-1-5-15-6-2-10/h1-2,5-6,9,11,16H,3-4,7-8H2,(H2,17,18,19,20) |
| InChIKey | WGKDCUROXLKKQI-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 82.70 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.32 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide?
The IUPAC name of N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide (CID 110471886) is N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide is O=C(Nc1cc(-c2ccncc2)[nH]n1)C1CCNCC1.
What is the InChIKey of N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide?
The InChIKey is WGKDCUROXLKKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c20-14(11-3-7-16-8-4-11)17-13-9-12(18-19-13)10-1-5-15-6-2-10/h1-2,5-6,9,11,16H,3-4,7-8H2,(H2,17,18,19,20).
What are the key properties of N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide?
N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 110471886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).