[(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine

C11H10BrFN2S — CID 105280312

IUPAC[(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine
SMILESNNC(c1ccsc1)c1c(F)cccc1Br
InChIInChI=1S/C11H10BrFN2S/c12-8-2-1-3-9(13)10(8)11(15-14)7-4-5-16-6-7/h1-6,11,15H,14H2
InChIKeyGCZQEEBKBNLTGL-UHFFFAOYSA-N
MW301.18 g/mol
LogP3.20
Rot. Bonds3

About [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine

[(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine (PubChem CID 105280312) has the molecular formula C11H10BrFN2S and a molecular weight of 301.18 g/mol. Its IUPAC name is [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine
PubChem CID105280312
Molecular FormulaC11H10BrFN2S
Molecular Weight301.18 g/mol
Exact Mass299.97
IUPAC Name[(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine
SMILESNNC(c1ccsc1)c1c(F)cccc1Br
InChIInChI=1S/C11H10BrFN2S/c12-8-2-1-3-9(13)10(8)11(15-14)7-4-5-16-6-7/h1-6,11,15H,14H2
InChIKeyGCZQEEBKBNLTGL-UHFFFAOYSA-N
XLogP3.20
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.18
LogP ≤ 53.20
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

[(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine
CID 106648589
(R)-(2-bromo-6-fluorophenyl)-thiophen-3-ylmethanamine
CID 171203659
(2-bromo-6-fluorophenyl)-thiophen-3-ylmethanol
CID 114885783
[(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine
CID 105280536
[(3-fluoro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105257717
[(2-bromo-6-fluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105280555
[(2-fluoro-3-methylphenyl)-thiophen-3-ylmethyl]hydrazine
CID 105312068
[2-(2,6-difluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196943
[thiophen-3-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105196682
[(2-bromo-6-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105280520
[(2-bromo-6-fluorophenyl)-(4-cyclobutylphenyl)methyl]hydrazine
CID 105280506
(S)-(3-bromo-2-fluorophenyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171203703

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine?
The IUPAC name of [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine (CID 105280312) is [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine.
What is the SMILES notation for [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine?
The canonical SMILES for [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine is NNC(c1ccsc1)c1c(F)cccc1Br.
What is the InChIKey of [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine?
The InChIKey is GCZQEEBKBNLTGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrFN2S/c12-8-2-1-3-9(13)10(8)11(15-14)7-4-5-16-6-7/h1-6,11,15H,14H2.
What are the key properties of [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine?
[(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine has a molecular weight of 301.18 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine is sourced from PubChem (CID 105280312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).