About 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine
5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine (PubChem CID 83184417) has the molecular formula C10H11ClN4
and a molecular weight of 222.68 g/mol. Its IUPAC name is 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine.
Molecular Properties
| Compound Name | 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine |
| PubChem CID | 83184417 |
| Molecular Formula | C10H11ClN4 |
| Molecular Weight | 222.68 g/mol |
| Exact Mass | 222.07 |
| IUPAC Name | 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine |
| SMILES | Cc1nc(-n2ccnc2C)ncc1CCl |
| InChI | InChI=1S/C10H11ClN4/c1-7-9(5-11)6-13-10(14-7)15-4-3-12-8(15)2/h3-4,6H,5H2,1-2H3 |
| InChIKey | RJAWLNZPQQZGGT-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 43.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.68 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine?
The IUPAC name of 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine (CID 83184417) is 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine.
What is the SMILES notation for 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine?
The canonical SMILES for 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine is Cc1nc(-n2ccnc2C)ncc1CCl.
What is the InChIKey of 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine?
The InChIKey is RJAWLNZPQQZGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4/c1-7-9(5-11)6-13-10(14-7)15-4-3-12-8(15)2/h3-4,6H,5H2,1-2H3.
What are the key properties of 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine?
5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine has a molecular weight of 222.68 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(chloromethyl)-4-methyl-2-(2-methylimidazol-1-yl)pyrimidine is sourced from PubChem (CID 83184417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).