(1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine

C11H9FN4 — CID 66921521

IUPAC(1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine
SMILESNNc1nc2ccccc2n2c(F)ccc12
InChIInChI=1S/C11H9FN4/c12-10-6-5-9-11(15-13)14-7-3-1-2-4-8(7)16(9)10/h1-6H,13H2,(H,14,15)
InChIKeyGCTXOWSQZWHDRC-UHFFFAOYSA-N
MW216.22 g/mol
LogP1.91
Rot. Bonds1

About (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine

(1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine (PubChem CID 66921521) has the molecular formula C11H9FN4 and a molecular weight of 216.22 g/mol. Its IUPAC name is (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine.

Molecular Properties

Compound Name(1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine
PubChem CID66921521
Molecular FormulaC11H9FN4
Molecular Weight216.22 g/mol
Exact Mass216.08
IUPAC Name(1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine
SMILESNNc1nc2ccccc2n2c(F)ccc12
InChIInChI=1S/C11H9FN4/c12-10-6-5-9-11(15-13)14-7-3-1-2-4-8(7)16(9)10/h1-6H,13H2,(H,14,15)
InChIKeyGCTXOWSQZWHDRC-UHFFFAOYSA-N
XLogP1.91
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.22
LogP ≤ 51.91
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'}

Analyze (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine?
The IUPAC name of (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine (CID 66921521) is (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine.
What is the SMILES notation for (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine?
The canonical SMILES for (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine is NNc1nc2ccccc2n2c(F)ccc12.
What is the InChIKey of (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine?
The InChIKey is GCTXOWSQZWHDRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4/c12-10-6-5-9-11(15-13)14-7-3-1-2-4-8(7)16(9)10/h1-6H,13H2,(H,14,15).
What are the key properties of (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine?
(1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine has a molecular weight of 216.22 g/mol, XLogP of 1.91, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine is sourced from PubChem (CID 66921521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).