[(5-bromothiophen-2-yl)-phenylmethyl]hydrazine

C11H11BrN2S — CID 105221995

IUPAC[(5-bromothiophen-2-yl)-phenylmethyl]hydrazine
SMILESNNC(c1ccccc1)c1ccc(Br)s1
InChIInChI=1S/C11H11BrN2S/c12-10-7-6-9(15-10)11(14-13)8-4-2-1-3-5-8/h1-7,11,14H,13H2
InChIKeyJWWHEFMBCZJYSN-UHFFFAOYSA-N
MW283.19 g/mol
LogP3.06
Rot. Bonds3

About [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine

[(5-bromothiophen-2-yl)-phenylmethyl]hydrazine (PubChem CID 105221995) has the molecular formula C11H11BrN2S and a molecular weight of 283.19 g/mol. Its IUPAC name is [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-bromothiophen-2-yl)-phenylmethyl]hydrazine
PubChem CID105221995
Molecular FormulaC11H11BrN2S
Molecular Weight283.19 g/mol
Exact Mass281.98
IUPAC Name[(5-bromothiophen-2-yl)-phenylmethyl]hydrazine
SMILESNNC(c1ccccc1)c1ccc(Br)s1
InChIInChI=1S/C11H11BrN2S/c12-10-7-6-9(15-10)11(14-13)8-4-2-1-3-5-8/h1-7,11,14H,13H2
InChIKeyJWWHEFMBCZJYSN-UHFFFAOYSA-N
XLogP3.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.19
LogP ≤ 53.06
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

[(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine
CID 105222044
[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 93426787
[(5-ethylthiophen-2-yl)-phenylmethyl]hydrazine
CID 105282884
[(5-bromothiophen-2-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105222042
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
[(5-bromothiophen-2-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105222098
1-(5-bromothiophen-2-yl)propylhydrazine
CID 105222163
[(R)-(2-bromophenyl)-phenylmethyl]hydrazine
CID 124596311
[phenyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253614
[(4-bromo-1-methylpyrazol-5-yl)-(5-bromothiophen-2-yl)methyl]hydrazine
CID 105222214
4-[(5-bromothiophen-2-yl)-(methylamino)methyl]benzoic acid
CID 116953930
[(5-bromothiophen-2-yl)-[2-methyl-4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 102759536

Frequently Asked Questions

What is the IUPAC name of [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine?
The IUPAC name of [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine (CID 105221995) is [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine.
What is the SMILES notation for [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine?
The canonical SMILES for [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine is NNC(c1ccccc1)c1ccc(Br)s1.
What is the InChIKey of [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine?
The InChIKey is JWWHEFMBCZJYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2S/c12-10-7-6-9(15-10)11(14-13)8-4-2-1-3-5-8/h1-7,11,14H,13H2.
What are the key properties of [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine?
[(5-bromothiophen-2-yl)-phenylmethyl]hydrazine has a molecular weight of 283.19 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromothiophen-2-yl)-phenylmethyl]hydrazine is sourced from PubChem (CID 105221995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).