[3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine

C10H8BrFN4 — CID 112559522

IUPAC[3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1-c1ccc(Br)c(F)c1
InChIInChI=1S/C10H8BrFN4/c11-7-2-1-6(5-8(7)12)9-10(16-13)15-4-3-14-9/h1-5H,13H2,(H,15,16)
InChIKeyOMQHZMPPMULBAZ-UHFFFAOYSA-N
MW283.10 g/mol
LogP2.33
Rot. Bonds2

About [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine

[3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine (PubChem CID 112559522) has the molecular formula C10H8BrFN4 and a molecular weight of 283.10 g/mol. Its IUPAC name is [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine
PubChem CID112559522
Molecular FormulaC10H8BrFN4
Molecular Weight283.10 g/mol
Exact Mass281.99
IUPAC Name[3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1-c1ccc(Br)c(F)c1
InChIInChI=1S/C10H8BrFN4/c11-7-2-1-6(5-8(7)12)9-10(16-13)15-4-3-14-9/h1-5H,13H2,(H,15,16)
InChIKeyOMQHZMPPMULBAZ-UHFFFAOYSA-N
XLogP2.33
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.10
LogP ≤ 52.33
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 [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine (CID 112559522) is [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine is NNc1nccnc1-c1ccc(Br)c(F)c1.
What is the InChIKey of [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine?
The InChIKey is OMQHZMPPMULBAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrFN4/c11-7-2-1-6(5-8(7)12)9-10(16-13)15-4-3-14-9/h1-5H,13H2,(H,15,16).
What are the key properties of [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine?
[3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine has a molecular weight of 283.10 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 112559522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).