[6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine

C11H9FN4O3 — CID 80931175

IUPAC[6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine
SMILESNNc1cccc(Oc2ccc(F)cc2[N+](=O)[O-])n1
InChIInChI=1S/C11H9FN4O3/c12-7-4-5-9(8(6-7)16(17)18)19-11-3-1-2-10(14-11)15-13/h1-6H,13H2,(H,14,15)
InChIKeyDWERUGYKUHRHRV-UHFFFAOYSA-N
MW264.22 g/mol
LogP2.21
Rot. Bonds4

About [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine

[6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine (PubChem CID 80931175) has the molecular formula C11H9FN4O3 and a molecular weight of 264.22 g/mol. Its IUPAC name is [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine
PubChem CID80931175
Molecular FormulaC11H9FN4O3
Molecular Weight264.22 g/mol
Exact Mass264.07
IUPAC Name[6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine
SMILESNNc1cccc(Oc2ccc(F)cc2[N+](=O)[O-])n1
InChIInChI=1S/C11H9FN4O3/c12-7-4-5-9(8(6-7)16(17)18)19-11-3-1-2-10(14-11)15-13/h1-6H,13H2,(H,14,15)
InChIKeyDWERUGYKUHRHRV-UHFFFAOYSA-N
XLogP2.21
TPSA103.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.22
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine
CID 80920512
1-[2-fluoro-6-(4-fluoro-2-nitrophenoxy)phenyl]ethanamine
CID 62367853
N-ethyl-6-(2-nitrophenoxy)pyridin-2-amine
CID 80875324
[6-(4-bromo-2-nitrophenoxy)pyrazin-2-yl]hydrazine
CID 80922024
6-(4-fluoro-2-nitrophenoxy)pyridine-3-carboxylic acid
CID 62369990
4-(4-chloro-2-nitrophenoxy)-6-hydrazinylpyrimidin-2-amine
CID 80912253
6-(2,5-difluoro-4-nitrophenoxy)-N-ethylpyridin-2-amine
CID 80880029
[6-(5-bromo-2-fluorophenoxy)-2-pyridinyl]hydrazine
CID 114677416
6-(5-fluoro-2-nitrophenoxy)pyridine-2-carboximidamide
CID 64593831
2-[(6-hydrazinyl-2-pyridinyl)oxy]benzonitrile
CID 80918520
[6-(4-methoxy-2-nitrophenoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80911771
1-chloro-2-(chloromethyl)-3-(4-fluoro-2-nitrophenoxy)benzene
CID 63568398

Frequently Asked Questions

What is the IUPAC name of [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine (CID 80931175) is [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine is NNc1cccc(Oc2ccc(F)cc2[N+](=O)[O-])n1.
What is the InChIKey of [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine?
The InChIKey is DWERUGYKUHRHRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4O3/c12-7-4-5-9(8(6-7)16(17)18)19-11-3-1-2-10(14-11)15-13/h1-6H,13H2,(H,14,15).
What are the key properties of [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine?
[6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine has a molecular weight of 264.22 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80931175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).