About N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide
N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide (PubChem CID 844616) has the molecular formula C15H20ClN3O
and a molecular weight of 293.80 g/mol. Its IUPAC name is N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide.
Molecular Properties
| Compound Name | N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide |
| PubChem CID | 844616 |
| Molecular Formula | C15H20ClN3O |
| Molecular Weight | 293.80 g/mol |
| Exact Mass | 293.13 |
| IUPAC Name | N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide |
| SMILES | Cn1ncc(Cl)c1C(=O)NC1C2CC3CC(C2)CC1C3 |
| InChI | InChI=1S/C15H20ClN3O/c1-19-14(12(16)7-17-19)15(20)18-13-10-3-8-2-9(5-10)6-11(13)4-8/h7-11,13H,2-6H2,1H3,(H,18,20) |
| InChIKey | BGWNFDXSFCUDOA-UHFFFAOYSA-N |
| XLogP | 2.63 |
| TPSA | 46.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.80 |
| LogP ≤ 5 | 2.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide?
The IUPAC name of N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide (CID 844616) is N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide?
The canonical SMILES for N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide is Cn1ncc(Cl)c1C(=O)NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide?
The InChIKey is BGWNFDXSFCUDOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c1-19-14(12(16)7-17-19)15(20)18-13-10-3-8-2-9(5-10)6-11(13)4-8/h7-11,13H,2-6H2,1H3,(H,18,20).
What are the key properties of N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide?
N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide has a molecular weight of 293.80 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-4-chloro-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 844616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).