About 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde
5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde (PubChem CID 59570664) has the molecular formula C10H9ClN4O
and a molecular weight of 236.66 g/mol. Its IUPAC name is 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde.
Molecular Properties
| Compound Name | 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde |
| PubChem CID | 59570664 |
| Molecular Formula | C10H9ClN4O |
| Molecular Weight | 236.66 g/mol |
| Exact Mass | 236.05 |
| IUPAC Name | 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde |
| SMILES | Cc1cc(C)n(-c2nc(Cl)cnc2C=O)n1 |
| InChI | InChI=1S/C10H9ClN4O/c1-6-3-7(2)15(14-6)10-8(5-16)12-4-9(11)13-10/h3-5H,1-2H3 |
| InChIKey | SYJSZRSNDXOFIW-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 60.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.66 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde?
The IUPAC name of 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde (CID 59570664) is 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde.
What is the SMILES notation for 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde?
The canonical SMILES for 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde is Cc1cc(C)n(-c2nc(Cl)cnc2C=O)n1.
What is the InChIKey of 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde?
The InChIKey is SYJSZRSNDXOFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O/c1-6-3-7(2)15(14-6)10-8(5-16)12-4-9(11)13-10/h3-5H,1-2H3.
What are the key properties of 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde?
5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde has a molecular weight of 236.66 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde is sourced from PubChem (CID 59570664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).