About 6-methoxy-7-nitro-4aH-quinazolin-4-one
6-methoxy-7-nitro-4aH-quinazolin-4-one (PubChem CID 76845626) has the molecular formula C9H7N3O4
and a molecular weight of 221.17 g/mol. Its IUPAC name is 6-methoxy-7-nitro-4aH-quinazolin-4-one.
Molecular Properties
| Compound Name | 6-methoxy-7-nitro-4aH-quinazolin-4-one |
| PubChem CID | 76845626 |
| Molecular Formula | C9H7N3O4 |
| Molecular Weight | 221.17 g/mol |
| Exact Mass | 221.04 |
| IUPAC Name | 6-methoxy-7-nitro-4aH-quinazolin-4-one |
| SMILES | COC1=CC2C(=O)N=CN=C2C=C1[N+](=O)[O-] |
| InChI | InChI=1S/C9H7N3O4/c1-16-8-2-5-6(3-7(8)12(14)15)10-4-11-9(5)13/h2-5H,1H3 |
| InChIKey | MWJWXNVXRCTKBA-UHFFFAOYSA-N |
| XLogP | 0.32 |
| TPSA | 94.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.17 |
| LogP ≤ 5 | 0.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-7-nitro-4aH-quinazolin-4-one?
The IUPAC name of 6-methoxy-7-nitro-4aH-quinazolin-4-one (CID 76845626) is 6-methoxy-7-nitro-4aH-quinazolin-4-one.
What is the SMILES notation for 6-methoxy-7-nitro-4aH-quinazolin-4-one?
The canonical SMILES for 6-methoxy-7-nitro-4aH-quinazolin-4-one is COC1=CC2C(=O)N=CN=C2C=C1[N+](=O)[O-].
What is the InChIKey of 6-methoxy-7-nitro-4aH-quinazolin-4-one?
The InChIKey is MWJWXNVXRCTKBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O4/c1-16-8-2-5-6(3-7(8)12(14)15)10-4-11-9(5)13/h2-5H,1H3.
What are the key properties of 6-methoxy-7-nitro-4aH-quinazolin-4-one?
6-methoxy-7-nitro-4aH-quinazolin-4-one has a molecular weight of 221.17 g/mol, XLogP of 0.32, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-7-nitro-4aH-quinazolin-4-one is sourced from PubChem (CID 76845626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).