About N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide
N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide (PubChem CID 4174753) has the molecular formula C16H22BrN3O
and a molecular weight of 352.28 g/mol. Its IUPAC name is N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide.
Molecular Properties
| Compound Name | N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide |
| PubChem CID | 4174753 |
| Molecular Formula | C16H22BrN3O |
| Molecular Weight | 352.28 g/mol |
| Exact Mass | 351.09 |
| IUPAC Name | N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide |
| SMILES | CN(C(=O)c1nn(C)cc1Br)C12CC3CC(CC(C3)C1)C2 |
| InChI | InChI=1S/C16H22BrN3O/c1-19-9-13(17)14(18-19)15(21)20(2)16-6-10-3-11(7-16)5-12(4-10)8-16/h9-12H,3-8H2,1-2H3 |
| InChIKey | IQFOSGXZNIGHDE-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 38.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 352.28 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide (CID 4174753) is N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide is CN(C(=O)c1nn(C)cc1Br)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide?
The InChIKey is IQFOSGXZNIGHDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22BrN3O/c1-19-9-13(17)14(18-19)15(21)20(2)16-6-10-3-11(7-16)5-12(4-10)8-16/h9-12H,3-8H2,1-2H3.
What are the key properties of N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide?
N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide has a molecular weight of 352.28 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-4-bromo-N,1-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 4174753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).