About 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine
5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine (PubChem CID 152639618) has the molecular formula C9H15FN4
and a molecular weight of 198.24 g/mol. Its IUPAC name is 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine.
Molecular Properties
| Compound Name | 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine |
| PubChem CID | 152639618 |
| Molecular Formula | C9H15FN4 |
| Molecular Weight | 198.24 g/mol |
| Exact Mass | 198.13 |
| IUPAC Name | 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine |
| SMILES | Cn1ncc(N)c1N1CCCC(F)C1 |
| InChI | InChI=1S/C9H15FN4/c1-13-9(8(11)5-12-13)14-4-2-3-7(10)6-14/h5,7H,2-4,6,11H2,1H3 |
| InChIKey | ZFGQCLWJTUUGHZ-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 47.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.24 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine?
The IUPAC name of 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine (CID 152639618) is 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine.
What is the SMILES notation for 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine?
The canonical SMILES for 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine is Cn1ncc(N)c1N1CCCC(F)C1.
What is the InChIKey of 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine?
The InChIKey is ZFGQCLWJTUUGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15FN4/c1-13-9(8(11)5-12-13)14-4-2-3-7(10)6-14/h5,7H,2-4,6,11H2,1H3.
What are the key properties of 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine?
5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine has a molecular weight of 198.24 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluoropiperidin-1-yl)-1-methylpyrazol-4-amine is sourced from PubChem (CID 152639618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).