About 4-morpholin-4-yl-2-phenylquinazolin-6-ol
4-morpholin-4-yl-2-phenylquinazolin-6-ol (PubChem CID 3100191) has the molecular formula C18H17N3O2
and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-morpholin-4-yl-2-phenylquinazolin-6-ol.
Molecular Properties
| Compound Name | 4-morpholin-4-yl-2-phenylquinazolin-6-ol |
| PubChem CID | 3100191 |
| Molecular Formula | C18H17N3O2 |
| Molecular Weight | 307.35 g/mol |
| Exact Mass | 307.13 |
| IUPAC Name | 4-morpholin-4-yl-2-phenylquinazolin-6-ol |
| SMILES | Oc1ccc2nc(-c3ccccc3)nc(N3CCOCC3)c2c1 |
| InChI | InChI=1S/C18H17N3O2/c22-14-6-7-16-15(12-14)18(21-8-10-23-11-9-21)20-17(19-16)13-4-2-1-3-5-13/h1-7,12,22H,8-11H2 |
| InChIKey | GOCYUTRHNPXKRQ-UHFFFAOYSA-N |
| XLogP | 2.84 |
| TPSA | 58.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.35 |
| LogP ≤ 5 | 2.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-morpholin-4-yl-2-phenylquinazolin-6-ol?
The IUPAC name of 4-morpholin-4-yl-2-phenylquinazolin-6-ol (CID 3100191) is 4-morpholin-4-yl-2-phenylquinazolin-6-ol.
What is the SMILES notation for 4-morpholin-4-yl-2-phenylquinazolin-6-ol?
The canonical SMILES for 4-morpholin-4-yl-2-phenylquinazolin-6-ol is Oc1ccc2nc(-c3ccccc3)nc(N3CCOCC3)c2c1.
What is the InChIKey of 4-morpholin-4-yl-2-phenylquinazolin-6-ol?
The InChIKey is GOCYUTRHNPXKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-14-6-7-16-15(12-14)18(21-8-10-23-11-9-21)20-17(19-16)13-4-2-1-3-5-13/h1-7,12,22H,8-11H2.
What are the key properties of 4-morpholin-4-yl-2-phenylquinazolin-6-ol?
4-morpholin-4-yl-2-phenylquinazolin-6-ol has a molecular weight of 307.35 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-2-phenylquinazolin-6-ol is sourced from PubChem (CID 3100191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).