About 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide
5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide (PubChem CID 24968467) has the molecular formula C14H17FN4O
and a molecular weight of 276.31 g/mol. Its IUPAC name is 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide.
Molecular Properties
| Compound Name | 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide |
| PubChem CID | 24968467 |
| Molecular Formula | C14H17FN4O |
| Molecular Weight | 276.31 g/mol |
| Exact Mass | 276.14 |
| IUPAC Name | 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide |
| SMILES | CN1CCC(n2cc3cc(F)cc(C(N)=O)c3n2)CC1 |
| InChI | InChI=1S/C14H17FN4O/c1-18-4-2-11(3-5-18)19-8-9-6-10(15)7-12(14(16)20)13(9)17-19/h6-8,11H,2-5H2,1H3,(H2,16,20) |
| InChIKey | NATZVWIJAFZCRP-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 64.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.31 |
| LogP ≤ 5 | 1.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide?
The IUPAC name of 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide (CID 24968467) is 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide.
What is the SMILES notation for 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide?
The canonical SMILES for 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide is CN1CCC(n2cc3cc(F)cc(C(N)=O)c3n2)CC1.
What is the InChIKey of 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide?
The InChIKey is NATZVWIJAFZCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN4O/c1-18-4-2-11(3-5-18)19-8-9-6-10(15)7-12(14(16)20)13(9)17-19/h6-8,11H,2-5H2,1H3,(H2,16,20).
What are the key properties of 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide?
5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide has a molecular weight of 276.31 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(1-methylpiperidin-4-yl)indazole-7-carboxamide is sourced from PubChem (CID 24968467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).