About N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide
N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide (PubChem CID 19476875) has the molecular formula C16H22ClN3O
and a molecular weight of 307.82 g/mol. Its IUPAC name is N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide.
Molecular Properties
| Compound Name | N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide |
| PubChem CID | 19476875 |
| Molecular Formula | C16H22ClN3O |
| Molecular Weight | 307.82 g/mol |
| Exact Mass | 307.15 |
| IUPAC Name | N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide |
| SMILES | Cc1nn(C)c(C(=O)NC23CC4CC(CC(C4)C2)C3)c1Cl |
| InChI | InChI=1S/C16H22ClN3O/c1-9-13(17)14(20(2)19-9)15(21)18-16-6-10-3-11(7-16)5-12(4-10)8-16/h10-12H,3-8H2,1-2H3,(H,18,21) |
| InChIKey | LCTPUBYDENVRSG-UHFFFAOYSA-N |
| XLogP | 3.08 |
| TPSA | 46.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.82 |
| LogP ≤ 5 | 3.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide?
The IUPAC name of N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide (CID 19476875) is N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide.
What is the SMILES notation for N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide?
The canonical SMILES for N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide is Cc1nn(C)c(C(=O)NC23CC4CC(CC(C4)C2)C3)c1Cl.
What is the InChIKey of N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide?
The InChIKey is LCTPUBYDENVRSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22ClN3O/c1-9-13(17)14(20(2)19-9)15(21)18-16-6-10-3-11(7-16)5-12(4-10)8-16/h10-12H,3-8H2,1-2H3,(H,18,21).
What are the key properties of N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide?
N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide has a molecular weight of 307.82 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-4-chloro-1,3-dimethylpyrazole-5-carboxamide is sourced from PubChem (CID 19476875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).