[2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine

C11H13BrN2OS — CID 105299564

IUPAC[2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2sccc2Br)NN)co1
InChIInChI=1S/C11H13BrN2OS/c1-7-4-8(6-15-7)10(14-13)5-11-9(12)2-3-16-11/h2-4,6,10,14H,5,13H2,1H3
InChIKeyIEEQQSGJMGZNHW-UHFFFAOYSA-N
MW301.21 g/mol
LogP3.16
Rot. Bonds4

About [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine

[2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine (PubChem CID 105299564) has the molecular formula C11H13BrN2OS and a molecular weight of 301.21 g/mol. Its IUPAC name is [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
PubChem CID105299564
Molecular FormulaC11H13BrN2OS
Molecular Weight301.21 g/mol
Exact Mass299.99
IUPAC Name[2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2sccc2Br)NN)co1
InChIInChI=1S/C11H13BrN2OS/c1-7-4-8(6-15-7)10(14-13)5-11-9(12)2-3-16-11/h2-4,6,10,14H,5,13H2,1H3
InChIKeyIEEQQSGJMGZNHW-UHFFFAOYSA-N
XLogP3.16
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.21
LogP ≤ 53.16
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-(3-bromothiophen-2-yl)-N-methyl-1-(5-methylfuran-3-yl)ethanamine
CID 115848811
[2-(3-bromothiophen-2-yl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105299572
[2-(3-bromothiophen-2-yl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105200816
[2-(3-bromothiophen-2-yl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105299497
1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
CID 105299585
[2-(3-bromothiophen-2-yl)-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105299502
2-[2-(3-bromothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223929
[2-(3-bromothiophen-2-yl)-1-(3-chloro-4,5-dimethoxyphenyl)ethyl]hydrazine
CID 105204619
[1-(3-bromo-2-chlorophenyl)-2-(3-bromothiophen-2-yl)ethyl]hydrazine
CID 105299590
[2-(3-bromothiophen-2-yl)-1-(4-methoxythiophen-2-yl)ethyl]hydrazine
CID 105299660
[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105293152
[2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine
CID 105299508

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine (CID 105299564) is [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine is Cc1cc(C(Cc2sccc2Br)NN)co1.
What is the InChIKey of [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The InChIKey is IEEQQSGJMGZNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2OS/c1-7-4-8(6-15-7)10(14-13)5-11-9(12)2-3-16-11/h2-4,6,10,14H,5,13H2,1H3.
What are the key properties of [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
[2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine has a molecular weight of 301.21 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromothiophen-2-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105299564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).