About 7-phenylquinazoline
7-phenylquinazoline (PubChem CID 142441841) has the molecular formula C14H10N2
and a molecular weight of 206.25 g/mol. Its IUPAC name is 7-phenylquinazoline.
Molecular Properties
| Compound Name | 7-phenylquinazoline |
| PubChem CID | 142441841 |
| Molecular Formula | C14H10N2 |
| Molecular Weight | 206.25 g/mol |
| Exact Mass | 206.08 |
| IUPAC Name | 7-phenylquinazoline |
| SMILES | c1ccc(-c2ccc3cncnc3c2)cc1 |
| InChI | InChI=1S/C14H10N2/c1-2-4-11(5-3-1)12-6-7-13-9-15-10-16-14(13)8-12/h1-10H |
| InChIKey | QWCSOJOKTOBJRK-UHFFFAOYSA-N |
| XLogP | 3.30 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.25 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-phenylquinazoline?
The IUPAC name of 7-phenylquinazoline (CID 142441841) is 7-phenylquinazoline.
What is the SMILES notation for 7-phenylquinazoline?
The canonical SMILES for 7-phenylquinazoline is c1ccc(-c2ccc3cncnc3c2)cc1.
What is the InChIKey of 7-phenylquinazoline?
The InChIKey is QWCSOJOKTOBJRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2/c1-2-4-11(5-3-1)12-6-7-13-9-15-10-16-14(13)8-12/h1-10H.
What are the key properties of 7-phenylquinazoline?
7-phenylquinazoline has a molecular weight of 206.25 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylquinazoline is sourced from PubChem (CID 142441841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).