About 6-bromo-2-methyl-4-phenylquinazoline
6-bromo-2-methyl-4-phenylquinazoline (PubChem CID 4713931) has the molecular formula C15H11BrN2
and a molecular weight of 299.17 g/mol. Its IUPAC name is 6-bromo-2-methyl-4-phenylquinazoline.
Molecular Properties
| Compound Name | 6-bromo-2-methyl-4-phenylquinazoline |
| PubChem CID | 4713931 |
| Molecular Formula | C15H11BrN2 |
| Molecular Weight | 299.17 g/mol |
| Exact Mass | 298.01 |
| IUPAC Name | 6-bromo-2-methyl-4-phenylquinazoline |
| SMILES | Cc1nc(-c2ccccc2)c2cc(Br)ccc2n1 |
| InChI | InChI=1S/C15H11BrN2/c1-10-17-14-8-7-12(16)9-13(14)15(18-10)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | FAHHWNXPFKBEQZ-UHFFFAOYSA-N |
| XLogP | 4.37 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.17 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-2-methyl-4-phenylquinazoline?
The IUPAC name of 6-bromo-2-methyl-4-phenylquinazoline (CID 4713931) is 6-bromo-2-methyl-4-phenylquinazoline.
What is the SMILES notation for 6-bromo-2-methyl-4-phenylquinazoline?
The canonical SMILES for 6-bromo-2-methyl-4-phenylquinazoline is Cc1nc(-c2ccccc2)c2cc(Br)ccc2n1.
What is the InChIKey of 6-bromo-2-methyl-4-phenylquinazoline?
The InChIKey is FAHHWNXPFKBEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2/c1-10-17-14-8-7-12(16)9-13(14)15(18-10)11-5-3-2-4-6-11/h2-9H,1H3.
What are the key properties of 6-bromo-2-methyl-4-phenylquinazoline?
6-bromo-2-methyl-4-phenylquinazoline has a molecular weight of 299.17 g/mol, XLogP of 4.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-methyl-4-phenylquinazoline is sourced from PubChem (CID 4713931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).