[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine

C10H8BrClN4O — CID 80916570

IUPAC[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(Oc2ccc(Br)cc2Cl)n1
InChIInChI=1S/C10H8BrClN4O/c11-6-1-2-8(7(12)3-6)17-10-5-14-4-9(15-10)16-13/h1-5H,13H2,(H,15,16)
InChIKeyCKNXBBSVYMABND-UHFFFAOYSA-N
MW315.56 g/mol
LogP2.97
Rot. Bonds3

About [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine

[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine (PubChem CID 80916570) has the molecular formula C10H8BrClN4O and a molecular weight of 315.56 g/mol. Its IUPAC name is [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine
PubChem CID80916570
Molecular FormulaC10H8BrClN4O
Molecular Weight315.56 g/mol
Exact Mass313.96
IUPAC Name[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(Oc2ccc(Br)cc2Cl)n1
InChIInChI=1S/C10H8BrClN4O/c11-6-1-2-8(7(12)3-6)17-10-5-14-4-9(15-10)16-13/h1-5H,13H2,(H,15,16)
InChIKeyCKNXBBSVYMABND-UHFFFAOYSA-N
XLogP2.97
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.56
LogP ≤ 52.97
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

2-(4-bromo-2-chlorophenoxy)-6-chloropyrazine
CID 60707984
[6-(4-bromo-2-nitrophenoxy)pyrazin-2-yl]hydrazine
CID 80922024
[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine
CID 80912756
[6-(4-bromo-2-chlorophenoxy)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80980378
6-(4-bromo-2-propan-2-ylphenoxy)-N-methylpyrazin-2-amine
CID 115403123
N-[[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 66451225
[6-(4-chloro-3-fluorophenoxy)pyrazin-2-yl]hydrazine
CID 82719274
6-(4-bromo-2-fluorophenoxy)-N-methylpyrazin-2-amine
CID 80881350
2-(4-bromo-2-chlorophenoxy)-6-chloropyridine
CID 60727021
6-(4-bromo-2-chlorophenoxy)pyrimidine-2,4-diamine
CID 80881336
[6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine
CID 80930553
[6-(4-bromo-2-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine
CID 80916853

Frequently Asked Questions

What is the IUPAC name of [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine (CID 80916570) is [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine is NNc1cncc(Oc2ccc(Br)cc2Cl)n1.
What is the InChIKey of [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine?
The InChIKey is CKNXBBSVYMABND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN4O/c11-6-1-2-8(7(12)3-6)17-10-5-14-4-9(15-10)16-13/h1-5H,13H2,(H,15,16).
What are the key properties of [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine?
[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine has a molecular weight of 315.56 g/mol, XLogP of 2.97, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80916570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).