About 5-methylpyrimidine-4-carbaldehyde
5-methylpyrimidine-4-carbaldehyde (PubChem CID 28951081) has the molecular formula C6H6N2O
and a molecular weight of 122.13 g/mol. Its IUPAC name is 5-methylpyrimidine-4-carbaldehyde.
Molecular Properties
| Compound Name | 5-methylpyrimidine-4-carbaldehyde |
| PubChem CID | 28951081 |
| Molecular Formula | C6H6N2O |
| Molecular Weight | 122.13 g/mol |
| Exact Mass | 122.05 |
| IUPAC Name | 5-methylpyrimidine-4-carbaldehyde |
| SMILES | Cc1cncnc1C=O |
| InChI | InChI=1S/C6H6N2O/c1-5-2-7-4-8-6(5)3-9/h2-4H,1H3 |
| InChIKey | LGJYVWPNGISHBU-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 42.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.13 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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-methylpyrimidine-4-carbaldehyde?
The IUPAC name of 5-methylpyrimidine-4-carbaldehyde (CID 28951081) is 5-methylpyrimidine-4-carbaldehyde.
What is the SMILES notation for 5-methylpyrimidine-4-carbaldehyde?
The canonical SMILES for 5-methylpyrimidine-4-carbaldehyde is Cc1cncnc1C=O.
What is the InChIKey of 5-methylpyrimidine-4-carbaldehyde?
The InChIKey is LGJYVWPNGISHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O/c1-5-2-7-4-8-6(5)3-9/h2-4H,1H3.
What are the key properties of 5-methylpyrimidine-4-carbaldehyde?
5-methylpyrimidine-4-carbaldehyde has a molecular weight of 122.13 g/mol, XLogP of 0.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylpyrimidine-4-carbaldehyde is sourced from PubChem (CID 28951081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).