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

C11H11BrN4O — CID 80912756

IUPAC[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine
SMILESCc1ccc(Oc2cncc(NN)n2)c(Br)c1
InChIInChI=1S/C11H11BrN4O/c1-7-2-3-9(8(12)4-7)17-11-6-14-5-10(15-11)16-13/h2-6H,13H2,1H3,(H,15,16)
InChIKeyOOOHSSVRNQZOEC-UHFFFAOYSA-N
MW295.14 g/mol
LogP2.63
Rot. Bonds3

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

[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine (PubChem CID 80912756) has the molecular formula C11H11BrN4O and a molecular weight of 295.14 g/mol. Its IUPAC name is [6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine
PubChem CID80912756
Molecular FormulaC11H11BrN4O
Molecular Weight295.14 g/mol
Exact Mass294.01
IUPAC Name[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine
SMILESCc1ccc(Oc2cncc(NN)n2)c(Br)c1
InChIInChI=1S/C11H11BrN4O/c1-7-2-3-9(8(12)4-7)17-11-6-14-5-10(15-11)16-13/h2-6H,13H2,1H3,(H,15,16)
InChIKeyOOOHSSVRNQZOEC-UHFFFAOYSA-N
XLogP2.63
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.14
LogP ≤ 52.63
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-(2-bromo-4-methylphenoxy)-N-methylpyrazin-2-amine
CID 80859491
[6-(2-bromo-4-methylphenoxy)-2-ethylpyrimidin-4-yl]hydrazine
CID 80940833
[6-(5-methyl-2-nitrophenoxy)pyrazin-2-yl]hydrazine
CID 80920526
[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine
CID 80916570
[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]methanol
CID 66467768
2-(2-bromo-4-methylphenoxy)pyrazine
CID 28602476
[6-(4-bromo-2-nitrophenoxy)pyrazin-2-yl]hydrazine
CID 80922024
N-(2-bromo-5-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 82758106
[6-(2,3,6-trimethylphenoxy)pyrazin-2-yl]hydrazine
CID 80917231
6-(2-bromophenoxy)-N-methylpyrazin-2-amine
CID 80860426
[6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine
CID 80909040
[6-(2,6-dimethoxyphenoxy)pyrazin-2-yl]hydrazine
CID 80917602

Frequently Asked Questions

What is the IUPAC name of [6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine (CID 80912756) is [6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine is Cc1ccc(Oc2cncc(NN)n2)c(Br)c1.
What is the InChIKey of [6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine?
The InChIKey is OOOHSSVRNQZOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN4O/c1-7-2-3-9(8(12)4-7)17-11-6-14-5-10(15-11)16-13/h2-6H,13H2,1H3,(H,15,16).
What are the key properties of [6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine?
[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine has a molecular weight of 295.14 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80912756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).