6-methoxy-7-nitro-4aH-quinazolin-4-one

C9H7N3O4 — CID 76845626

IUPAC6-methoxy-7-nitro-4aH-quinazolin-4-one
SMILESCOC1=CC2C(=O)N=CN=C2C=C1[N+](=O)[O-]
InChIInChI=1S/C9H7N3O4/c1-16-8-2-5-6(3-7(8)12(14)15)10-4-11-9(5)13/h2-5H,1H3
InChIKeyMWJWXNVXRCTKBA-UHFFFAOYSA-N
MW221.17 g/mol
LogP0.32
Rot. Bonds2

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 Name6-methoxy-7-nitro-4aH-quinazolin-4-one
PubChem CID76845626
Molecular FormulaC9H7N3O4
Molecular Weight221.17 g/mol
Exact Mass221.04
IUPAC Name6-methoxy-7-nitro-4aH-quinazolin-4-one
SMILESCOC1=CC2C(=O)N=CN=C2C=C1[N+](=O)[O-]
InChIInChI=1S/C9H7N3O4/c1-16-8-2-5-6(3-7(8)12(14)15)10-4-11-9(5)13/h2-5H,1H3
InChIKeyMWJWXNVXRCTKBA-UHFFFAOYSA-N
XLogP0.32
TPSA94.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.17
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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).