(5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane

C9H14BrFN2 — CID 156888399

IUPAC(5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane
SMILESCC.Cc1cc(F)c(Br)cc1NN
InChIInChI=1S/C7H8BrFN2.C2H6/c1-4-2-6(9)5(8)3-7(4)11-10;1-2/h2-3,11H,10H2,1H3;1-2H3
InChIKeyFDOCQVFILPQBBC-UHFFFAOYSA-N
MW249.13 g/mol
LogP3.21
Rot. Bonds1

About (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane

(5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane (PubChem CID 156888399) has the molecular formula C9H14BrFN2 and a molecular weight of 249.13 g/mol. Its IUPAC name is (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane.

Molecular Properties

Compound Name(5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane
PubChem CID156888399
Molecular FormulaC9H14BrFN2
Molecular Weight249.13 g/mol
Exact Mass248.03
IUPAC Name(5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane
SMILESCC.Cc1cc(F)c(Br)cc1NN
InChIInChI=1S/C7H8BrFN2.C2H6/c1-4-2-6(9)5(8)3-7(4)11-10;1-2/h2-3,11H,10H2,1H3;1-2H3
InChIKeyFDOCQVFILPQBBC-UHFFFAOYSA-N
XLogP3.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.13
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

(4-bromo-2-fluoro-5-methylphenyl)hydrazine
CID 68557419
4-N-(5-bromo-4-fluoro-2-methylphenyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 107594483
N-(5-bromo-4-fluoro-2-methylphenyl)-6-hydrazinyl-2-methylsulfanylpyrimidin-4-amine
CID 107594496
2-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)acetamide
CID 107591747
2-N-(5-bromo-4-fluoro-2-methylphenyl)propane-1,2-diamine
CID 107591558
N-(5-bromo-4-fluoro-2-methylphenyl)propane-1-sulfonamide
CID 107592659
1-N-(5-bromo-4-fluoro-2-methylphenyl)cyclobutane-1,3-diamine
CID 107591345
4-bromo-2-N-(4-bromo-5-fluoro-2-methylphenyl)-5-fluorobenzene-1,2-diamine
CID 116736340
5-bromo-N-(1,1-difluoropropan-2-yl)-4-fluoro-2-methylaniline
CID 107591486
(2S)-2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)propanamide
CID 107592355
2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)propanamide
CID 107592265
2-N-(5-bromo-4-fluoro-2-methylphenyl)pyrimidine-2,5-diamine
CID 107590931

Frequently Asked Questions

What is the IUPAC name of (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane?
The IUPAC name of (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane (CID 156888399) is (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane.
What is the SMILES notation for (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane?
The canonical SMILES for (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane is CC.Cc1cc(F)c(Br)cc1NN.
What is the InChIKey of (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane?
The InChIKey is FDOCQVFILPQBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrFN2.C2H6/c1-4-2-6(9)5(8)3-7(4)11-10;1-2/h2-3,11H,10H2,1H3;1-2H3.
What are the key properties of (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane?
(5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane has a molecular weight of 249.13 g/mol, XLogP of 3.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-4-fluoro-2-methylphenyl)hydrazine;ethane is sourced from PubChem (CID 156888399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).