[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine

C11H11BrN4O — CID 103061839

IUPAC[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine
SMILESNNc1cnc(COc2ccccc2Br)cn1
InChIInChI=1S/C11H11BrN4O/c12-9-3-1-2-4-10(9)17-7-8-5-15-11(16-13)6-14-8/h1-6H,7,13H2,(H,15,16)
InChIKeySCQGQIHNVNDQAS-UHFFFAOYSA-N
MW295.14 g/mol
LogP2.10
Rot. Bonds4

About [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine

[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine (PubChem CID 103061839) has the molecular formula C11H11BrN4O and a molecular weight of 295.14 g/mol. Its IUPAC name is [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine
PubChem CID103061839
Molecular FormulaC11H11BrN4O
Molecular Weight295.14 g/mol
Exact Mass294.01
IUPAC Name[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine
SMILESNNc1cnc(COc2ccccc2Br)cn1
InChIInChI=1S/C11H11BrN4O/c12-9-3-1-2-4-10(9)17-7-8-5-15-11(16-13)6-14-8/h1-6H,7,13H2,(H,15,16)
InChIKeySCQGQIHNVNDQAS-UHFFFAOYSA-N
XLogP2.10
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.14
LogP ≤ 52.10
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

5-[(2-bromophenoxy)methyl]-N-methylpyrazin-2-amine
CID 103058498
5-[(2-bromophenoxy)methyl]-N-ethylpyrazin-2-amine
CID 103058495
[5-[(2-bromo-4-methoxyphenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061987
2-[(5-hydrazinylpyrazin-2-yl)methoxy]benzamide
CID 103061902
[5-[(2-fluoro-3-methylphenoxy)methyl]pyrazin-2-yl]hydrazine
CID 107660720
[5-(phenylmethoxymethyl)pyrazin-2-yl]hydrazine
CID 103061763
[5-[(4-bromo-2-propan-2-ylphenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061966
5-[(2-chlorophenoxy)methyl]-N-methylpyrazin-2-amine
CID 103058191
5-[(2-bromo-5-fluorophenoxy)methyl]-N-ethylpyrazin-2-amine
CID 103059297
[5-[(4-chloro-3-methylphenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061736
[5-[(4-methylsulfanylphenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061930
3-(2-bromophenoxy)propylhydrazine
CID 94688539

Frequently Asked Questions

What is the IUPAC name of [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine?
The IUPAC name of [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine (CID 103061839) is [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine.
What is the SMILES notation for [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine?
The canonical SMILES for [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine is NNc1cnc(COc2ccccc2Br)cn1.
What is the InChIKey of [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine?
The InChIKey is SCQGQIHNVNDQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN4O/c12-9-3-1-2-4-10(9)17-7-8-5-15-11(16-13)6-14-8/h1-6H,7,13H2,(H,15,16).
What are the key properties of [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine?
[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine has a molecular weight of 295.14 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine is sourced from PubChem (CID 103061839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).