About N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine
N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 43747488) has the molecular formula C11H16F3N3
and a molecular weight of 247.26 g/mol. Its IUPAC name is N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine.
Molecular Properties
| Compound Name | N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine |
| PubChem CID | 43747488 |
| Molecular Formula | C11H16F3N3 |
| Molecular Weight | 247.26 g/mol |
| Exact Mass | 247.13 |
| IUPAC Name | N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine |
| SMILES | FC(F)(F)C1CCCC(NCc2ccn[nH]2)C1 |
| InChI | InChI=1S/C11H16F3N3/c12-11(13,14)8-2-1-3-9(6-8)15-7-10-4-5-16-17-10/h4-5,8-9,15H,1-3,6-7H2,(H,16,17) |
| InChIKey | NEUHMIAIFYYTAS-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 40.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.26 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine (CID 43747488) is N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine is FC(F)(F)C1CCCC(NCc2ccn[nH]2)C1.
What is the InChIKey of N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is NEUHMIAIFYYTAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3/c12-11(13,14)8-2-1-3-9(6-8)15-7-10-4-5-16-17-10/h4-5,8-9,15H,1-3,6-7H2,(H,16,17).
What are the key properties of N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine?
N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 247.26 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 43747488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).