[1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine

C13H14Br2N2O2 — CID 105290206

IUPAC[1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)cc1CC(NN)c1ccc(Br)o1
InChIInChI=1S/C13H14Br2N2O2/c1-18-11-3-2-9(14)6-8(11)7-10(17-16)12-4-5-13(15)19-12/h2-6,10,17H,7,16H2,1H3
InChIKeyMTOYEYIPEXMYGC-UHFFFAOYSA-N
MW390.08 g/mol
LogP3.56
Rot. Bonds5

About [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine

[1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105290206) has the molecular formula C13H14Br2N2O2 and a molecular weight of 390.08 g/mol. Its IUPAC name is [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
PubChem CID105290206
Molecular FormulaC13H14Br2N2O2
Molecular Weight390.08 g/mol
Exact Mass387.94
IUPAC Name[1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)cc1CC(NN)c1ccc(Br)o1
InChIInChI=1S/C13H14Br2N2O2/c1-18-11-3-2-9(14)6-8(11)7-10(17-16)12-4-5-13(15)19-12/h2-6,10,17H,7,16H2,1H3
InChIKeyMTOYEYIPEXMYGC-UHFFFAOYSA-N
XLogP3.56
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.08
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694227
[1-(5-bromofuran-2-yl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105297642
1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)-N-ethylethanamine
CID 115817423
[2-(5-bromo-2-methoxyphenyl)-1-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105251172
[2-(5-bromo-2-methoxyphenyl)-1-(3-bromophenyl)ethyl]hydrazine
CID 105198026
[2-(5-bromo-2-methoxyphenyl)-1-(4-iodophenyl)ethyl]hydrazine
CID 105290205
[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191716
[2-(5-bromo-2-methoxyphenyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953300
[2-(5-bromo-2-methoxyphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105290102
[2-(5-bromo-2-methoxyphenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261563
[2-(5-bromo-2-methoxyphenyl)-1-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105290134
2-(5-bromo-2-methoxyphenyl)-N-ethyl-1-(5-ethylfuran-2-yl)ethanamine
CID 115817184

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine (CID 105290206) is [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine is COc1ccc(Br)cc1CC(NN)c1ccc(Br)o1.
What is the InChIKey of [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is MTOYEYIPEXMYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Br2N2O2/c1-18-11-3-2-9(14)6-8(11)7-10(17-16)12-4-5-13(15)19-12/h2-6,10,17H,7,16H2,1H3.
What are the key properties of [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine?
[1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 390.08 g/mol, XLogP of 3.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105290206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).