[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine

C9H8Br2N2OS — CID 106860077

IUPAC[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine
SMILESNNC(c1cscc1Br)c1ccoc1Br
InChIInChI=1S/C9H8Br2N2OS/c10-7-4-15-3-6(7)8(13-12)5-1-2-14-9(5)11/h1-4,8,13H,12H2
InChIKeyWVYNGDFWADVULU-UHFFFAOYSA-N
MW352.05 g/mol
LogP3.42
Rot. Bonds3

About [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine

[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine (PubChem CID 106860077) has the molecular formula C9H8Br2N2OS and a molecular weight of 352.05 g/mol. Its IUPAC name is [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine
PubChem CID106860077
Molecular FormulaC9H8Br2N2OS
Molecular Weight352.05 g/mol
Exact Mass349.87
IUPAC Name[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine
SMILESNNC(c1cscc1Br)c1ccoc1Br
InChIInChI=1S/C9H8Br2N2OS/c10-7-4-15-3-6(7)8(13-12)5-1-2-14-9(5)11/h1-4,8,13H,12H2
InChIKeyWVYNGDFWADVULU-UHFFFAOYSA-N
XLogP3.42
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.05
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105322667
[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105322598
[(2-bromo-3,4-difluorophenyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 107541246
[(2-bromofuran-3-yl)-(2-chloro-5-fluorophenyl)methyl]hydrazine
CID 106860290
[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine
CID 106860278
[(4-bromo-3-fluorophenyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105322671
[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105267652
[(4-bromothiophen-3-yl)-(2-methylquinolin-4-yl)methyl]hydrazine
CID 105322666
[(4-bromothiophen-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105322592
[(2-bromofuran-3-yl)-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 106860090
[(4-bromothiophen-3-yl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105322608
[(4-bromothiophen-3-yl)-(3-chloro-2-pyridinyl)methyl]hydrazine
CID 103445884

Frequently Asked Questions

What is the IUPAC name of [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine (CID 106860077) is [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine is NNC(c1cscc1Br)c1ccoc1Br.
What is the InChIKey of [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine?
The InChIKey is WVYNGDFWADVULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Br2N2OS/c10-7-4-15-3-6(7)8(13-12)5-1-2-14-9(5)11/h1-4,8,13H,12H2.
What are the key properties of [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine?
[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine has a molecular weight of 352.05 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 106860077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).