[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine

C12H13BrN2O — CID 105202649

IUPAC[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Br)c1)c1ccco1
InChIInChI=1S/C12H13BrN2O/c13-10-4-1-3-9(7-10)8-11(15-14)12-5-2-6-16-12/h1-7,11,15H,8,14H2
InChIKeyGQOCKUPEIDUWNT-UHFFFAOYSA-N
MW281.15 g/mol
LogP2.79
Rot. Bonds4

About [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine

[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine (PubChem CID 105202649) has the molecular formula C12H13BrN2O and a molecular weight of 281.15 g/mol. Its IUPAC name is [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
PubChem CID105202649
Molecular FormulaC12H13BrN2O
Molecular Weight281.15 g/mol
Exact Mass280.02
IUPAC Name[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Br)c1)c1ccco1
InChIInChI=1S/C12H13BrN2O/c13-10-4-1-3-9(7-10)8-11(15-14)12-5-2-6-16-12/h1-7,11,15H,8,14H2
InChIKeyGQOCKUPEIDUWNT-UHFFFAOYSA-N
XLogP2.79
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.15
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694163
[2-(3-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105202855
[2-(3,4-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213578
[2-(3,5-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105212586
[1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105213543
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
[2-(3-bromophenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105284531
1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 62389574
[2-(3-bromophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105202710
[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105284583
[2-(3-bromophenyl)-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192188
[2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine
CID 105284614

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine (CID 105202649) is [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine is NNC(Cc1cccc(Br)c1)c1ccco1.
What is the InChIKey of [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine?
The InChIKey is GQOCKUPEIDUWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN2O/c13-10-4-1-3-9(7-10)8-11(15-14)12-5-2-6-16-12/h1-7,11,15H,8,14H2.
What are the key properties of [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine?
[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine has a molecular weight of 281.15 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105202649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).