1-hydrazinylquinolizin-4-one

C9H9N3O — CID 141141493

IUPAC1-hydrazinylquinolizin-4-one
SMILESNNc1ccc(=O)n2ccccc12
InChIInChI=1S/C9H9N3O/c10-11-7-4-5-9(13)12-6-2-1-3-8(7)12/h1-6,11H,10H2
InChIKeyJFNMENJMNNLFQW-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.59
Rot. Bonds1

About 1-hydrazinylquinolizin-4-one

1-hydrazinylquinolizin-4-one (PubChem CID 141141493) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 1-hydrazinylquinolizin-4-one.

Molecular Properties

Compound Name1-hydrazinylquinolizin-4-one
PubChem CID141141493
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name1-hydrazinylquinolizin-4-one
SMILESNNc1ccc(=O)n2ccccc12
InChIInChI=1S/C9H9N3O/c10-11-7-4-5-9(13)12-6-2-1-3-8(7)12/h1-6,11H,10H2
InChIKeyJFNMENJMNNLFQW-UHFFFAOYSA-N
XLogP0.59
TPSA59.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 1-hydrazinylquinolizin-4-one?
The IUPAC name of 1-hydrazinylquinolizin-4-one (CID 141141493) is 1-hydrazinylquinolizin-4-one.
What is the SMILES notation for 1-hydrazinylquinolizin-4-one?
The canonical SMILES for 1-hydrazinylquinolizin-4-one is NNc1ccc(=O)n2ccccc12.
What is the InChIKey of 1-hydrazinylquinolizin-4-one?
The InChIKey is JFNMENJMNNLFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c10-11-7-4-5-9(13)12-6-2-1-3-8(7)12/h1-6,11H,10H2.
What are the key properties of 1-hydrazinylquinolizin-4-one?
1-hydrazinylquinolizin-4-one has a molecular weight of 175.19 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinylquinolizin-4-one is sourced from PubChem (CID 141141493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).