About 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine
5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine (PubChem CID 66314171) has the molecular formula C11H12BrClN4
and a molecular weight of 315.60 g/mol. Its IUPAC name is 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine.
Molecular Properties
| Compound Name | 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine |
| PubChem CID | 66314171 |
| Molecular Formula | C11H12BrClN4 |
| Molecular Weight | 315.60 g/mol |
| Exact Mass | 313.99 |
| IUPAC Name | 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine |
| SMILES | CCCn1cncc1-c1nc(C)c(Br)c(Cl)n1 |
| InChI | InChI=1S/C11H12BrClN4/c1-3-4-17-6-14-5-8(17)11-15-7(2)9(12)10(13)16-11/h5-6H,3-4H2,1-2H3 |
| InChIKey | SVNKSDOIQKUMTD-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 43.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 315.60 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine?
The IUPAC name of 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine (CID 66314171) is 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine.
What is the SMILES notation for 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine?
The canonical SMILES for 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine is CCCn1cncc1-c1nc(C)c(Br)c(Cl)n1.
What is the InChIKey of 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine?
The InChIKey is SVNKSDOIQKUMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrClN4/c1-3-4-17-6-14-5-8(17)11-15-7(2)9(12)10(13)16-11/h5-6H,3-4H2,1-2H3.
What are the key properties of 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine?
5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine has a molecular weight of 315.60 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-6-methyl-2-(3-propylimidazol-4-yl)pyrimidine is sourced from PubChem (CID 66314171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).