[6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine

C10H8ClFN4O — CID 82719274

IUPAC[6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(Oc2ccc(Cl)c(F)c2)n1
InChIInChI=1S/C10H8ClFN4O/c11-7-2-1-6(3-8(7)12)17-10-5-14-4-9(15-10)16-13/h1-5H,13H2,(H,15,16)
InChIKeyJYUALXRGCLCGNB-UHFFFAOYSA-N
MW254.65 g/mol
LogP2.35
Rot. Bonds3

About [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine

[6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine (PubChem CID 82719274) has the molecular formula C10H8ClFN4O and a molecular weight of 254.65 g/mol. Its IUPAC name is [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine
PubChem CID82719274
Molecular FormulaC10H8ClFN4O
Molecular Weight254.65 g/mol
Exact Mass254.04
IUPAC Name[6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(Oc2ccc(Cl)c(F)c2)n1
InChIInChI=1S/C10H8ClFN4O/c11-7-2-1-6(3-8(7)12)17-10-5-14-4-9(15-10)16-13/h1-5H,13H2,(H,15,16)
InChIKeyJYUALXRGCLCGNB-UHFFFAOYSA-N
XLogP2.35
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.65
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-(4-chloro-3-fluorophenoxy)-N-propylpyrazin-2-amine
CID 82718278
2-(4-chloro-3-fluorophenoxy)-6-(chloromethyl)pyrazine
CID 82716672
[6-(4-chloro-3-fluorophenoxy)pyrimidin-4-yl]hydrazine
CID 82719273
6-(3-chloro-4-fluorophenoxy)-N-methylpyrazin-2-amine
CID 80876210
[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine
CID 80916570
6-(4-chloro-3-fluorophenoxy)-4-N-methylpyrimidine-2,4-diamine
CID 82717617
5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine
CID 82716834
6-(4-bromo-3-fluorophenoxy)-N-ethylpyrazin-2-amine
CID 80877912
[6-(3-chloro-4-fluorophenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80921341
[4-(4-chloro-3-fluorophenoxy)quinazolin-2-yl]hydrazine
CID 82719515
2-(4-chloro-3-fluorophenoxy)-5-(chloromethyl)pyridine
CID 82716658
6-(3-bromo-4-fluorophenoxy)-N-ethylpyrazin-2-amine
CID 83236953

Frequently Asked Questions

What is the IUPAC name of [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine (CID 82719274) is [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine is NNc1cncc(Oc2ccc(Cl)c(F)c2)n1.
What is the InChIKey of [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine?
The InChIKey is JYUALXRGCLCGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN4O/c11-7-2-1-6(3-8(7)12)17-10-5-14-4-9(15-10)16-13/h1-5H,13H2,(H,15,16).
What are the key properties of [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine?
[6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine has a molecular weight of 254.65 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 82719274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).