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

C11H10BrFN2S — CID 106648589

IUPAC[(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine
SMILESNNC(c1ccsc1)c1cccc(Br)c1F
InChIInChI=1S/C11H10BrFN2S/c12-9-3-1-2-8(10(9)13)11(15-14)7-4-5-16-6-7/h1-6,11,15H,14H2
InChIKeyGBCHSCCSHOVYDZ-UHFFFAOYSA-N
MW301.18 g/mol
LogP3.20
Rot. Bonds3

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

[(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine (PubChem CID 106648589) has the molecular formula C11H10BrFN2S and a molecular weight of 301.18 g/mol. Its IUPAC name is [(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine
PubChem CID106648589
Molecular FormulaC11H10BrFN2S
Molecular Weight301.18 g/mol
Exact Mass299.97
IUPAC Name[(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine
SMILESNNC(c1ccsc1)c1cccc(Br)c1F
InChIInChI=1S/C11H10BrFN2S/c12-9-3-1-2-8(10(9)13)11(15-14)7-4-5-16-6-7/h1-6,11,15H,14H2
InChIKeyGBCHSCCSHOVYDZ-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

[(2-fluoro-3-methylphenyl)-thiophen-3-ylmethyl]hydrazine
CID 105312068
[(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine
CID 105280312
(S)-(3-bromo-2-fluorophenyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171203703
[thiophen-3-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105196682
[(3-bromo-2-fluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 106649932
[(3-bromo-2-fluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 106648585
[(3-bromo-2-fluorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
CID 106649323
[thiophen-3-yl-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105196827
[1-benzothiophen-3-yl-(3-bromo-2-fluorophenyl)methyl]hydrazine
CID 106649802
[(3-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine
CID 107954226
1-(2,3-difluorophenyl)-N-methyl-1-thiophen-3-ylmethanamine
CID 63990472
[(3-bromo-2-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 106649927

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine?
The IUPAC name of [(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine (CID 106648589) is [(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine?
The canonical SMILES for [(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine is NNC(c1ccsc1)c1cccc(Br)c1F.
What is the InChIKey of [(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine?
The InChIKey is GBCHSCCSHOVYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrFN2S/c12-9-3-1-2-8(10(9)13)11(15-14)7-4-5-16-6-7/h1-6,11,15H,14H2.
What are the key properties of [(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine?
[(3-bromo-2-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 [(3-bromo-2-fluorophenyl)-thiophen-3-ylmethyl]hydrazine is sourced from PubChem (CID 106648589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).