(6-fluoro-2-pyridinyl)hydrazine

C5H6FN3 — CID 1475332

IUPAC(6-fluoro-2-pyridinyl)hydrazine
SMILESNNc1cccc(F)n1
InChIInChI=1S/C5H6FN3/c6-4-2-1-3-5(8-4)9-7/h1-3H,7H2,(H,8,9)
InChIKeyGESCDDOSISTEKA-UHFFFAOYSA-N
MW127.12 g/mol
LogP0.51
Rot. Bonds1

About (6-fluoro-2-pyridinyl)hydrazine

(6-fluoro-2-pyridinyl)hydrazine (PubChem CID 1475332) has the molecular formula C5H6FN3 and a molecular weight of 127.12 g/mol. Its IUPAC name is (6-fluoro-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(6-fluoro-2-pyridinyl)hydrazine
PubChem CID1475332
Molecular FormulaC5H6FN3
Molecular Weight127.12 g/mol
Exact Mass127.05
IUPAC Name(6-fluoro-2-pyridinyl)hydrazine
SMILESNNc1cccc(F)n1
InChIInChI=1S/C5H6FN3/c6-4-2-1-3-5(8-4)9-7/h1-3H,7H2,(H,8,9)
InChIKeyGESCDDOSISTEKA-UHFFFAOYSA-N
XLogP0.51
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.12
LogP ≤ 50.51
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-fluoro-2-pyridinyl)hydrazine?
The IUPAC name of (6-fluoro-2-pyridinyl)hydrazine (CID 1475332) is (6-fluoro-2-pyridinyl)hydrazine.
What is the SMILES notation for (6-fluoro-2-pyridinyl)hydrazine?
The canonical SMILES for (6-fluoro-2-pyridinyl)hydrazine is NNc1cccc(F)n1.
What is the InChIKey of (6-fluoro-2-pyridinyl)hydrazine?
The InChIKey is GESCDDOSISTEKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FN3/c6-4-2-1-3-5(8-4)9-7/h1-3H,7H2,(H,8,9).
What are the key properties of (6-fluoro-2-pyridinyl)hydrazine?
(6-fluoro-2-pyridinyl)hydrazine has a molecular weight of 127.12 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-2-pyridinyl)hydrazine is sourced from PubChem (CID 1475332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).