(6-bromo-5-fluoro-2-pyridinyl)hydrazine

C5H5BrFN3 — CID 134610309

IUPAC(6-bromo-5-fluoro-2-pyridinyl)hydrazine
SMILESNNc1ccc(F)c(Br)n1
InChIInChI=1S/C5H5BrFN3/c6-5-3(7)1-2-4(9-5)10-8/h1-2H,8H2,(H,9,10)
InChIKeySWQLYZZPSVZDRW-UHFFFAOYSA-N
MW206.02 g/mol
LogP1.27
Rot. Bonds1

About (6-bromo-5-fluoro-2-pyridinyl)hydrazine

(6-bromo-5-fluoro-2-pyridinyl)hydrazine (PubChem CID 134610309) has the molecular formula C5H5BrFN3 and a molecular weight of 206.02 g/mol. Its IUPAC name is (6-bromo-5-fluoro-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(6-bromo-5-fluoro-2-pyridinyl)hydrazine
PubChem CID134610309
Molecular FormulaC5H5BrFN3
Molecular Weight206.02 g/mol
Exact Mass204.97
IUPAC Name(6-bromo-5-fluoro-2-pyridinyl)hydrazine
SMILESNNc1ccc(F)c(Br)n1
InChIInChI=1S/C5H5BrFN3/c6-5-3(7)1-2-4(9-5)10-8/h1-2H,8H2,(H,9,10)
InChIKeySWQLYZZPSVZDRW-UHFFFAOYSA-N
XLogP1.27
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.02
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'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 (6-bromo-5-fluoro-2-pyridinyl)hydrazine?
The IUPAC name of (6-bromo-5-fluoro-2-pyridinyl)hydrazine (CID 134610309) is (6-bromo-5-fluoro-2-pyridinyl)hydrazine.
What is the SMILES notation for (6-bromo-5-fluoro-2-pyridinyl)hydrazine?
The canonical SMILES for (6-bromo-5-fluoro-2-pyridinyl)hydrazine is NNc1ccc(F)c(Br)n1.
What is the InChIKey of (6-bromo-5-fluoro-2-pyridinyl)hydrazine?
The InChIKey is SWQLYZZPSVZDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5BrFN3/c6-5-3(7)1-2-4(9-5)10-8/h1-2H,8H2,(H,9,10).
What are the key properties of (6-bromo-5-fluoro-2-pyridinyl)hydrazine?
(6-bromo-5-fluoro-2-pyridinyl)hydrazine has a molecular weight of 206.02 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-5-fluoro-2-pyridinyl)hydrazine is sourced from PubChem (CID 134610309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).