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

C10H11BrN2S2 — CID 102842782

IUPAC[(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)c1cc(Br)cs1
InChIInChI=1S/C10H11BrN2S2/c1-6-8(2-3-14-6)10(13-12)9-4-7(11)5-15-9/h2-5,10,13H,12H2,1H3
InChIKeyINCGGXWPPYYXGW-UHFFFAOYSA-N
MW303.25 g/mol
LogP3.43
Rot. Bonds3

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

[(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 102842782) has the molecular formula C10H11BrN2S2 and a molecular weight of 303.25 g/mol. Its IUPAC name is [(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
PubChem CID102842782
Molecular FormulaC10H11BrN2S2
Molecular Weight303.25 g/mol
Exact Mass301.95
IUPAC Name[(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)c1cc(Br)cs1
InChIInChI=1S/C10H11BrN2S2/c1-6-8(2-3-14-6)10(13-12)9-4-7(11)5-15-9/h2-5,10,13H,12H2,1H3
InChIKeyINCGGXWPPYYXGW-UHFFFAOYSA-N
XLogP3.43
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.25
LogP ≤ 53.43
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-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105222526
[(4-bromo-2,6-difluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843340
[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
CID 105222634
[(2-methylthiophen-3-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 102843257
[(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 107970684
[(2-methylthiophen-3-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 102842698
[(4-bromothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 103397557
[(4-bromothiophen-2-yl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105222676
[(4-tert-butylphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843361
[(2-methylfuran-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843049
[(3-chloro-4-methylphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843250
[(3-fluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842614

Frequently Asked Questions

What is the IUPAC name of [(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (CID 102842782) is [(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine is Cc1sccc1C(NN)c1cc(Br)cs1.
What is the InChIKey of [(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is INCGGXWPPYYXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2S2/c1-6-8(2-3-14-6)10(13-12)9-4-7(11)5-15-9/h2-5,10,13H,12H2,1H3.
What are the key properties of [(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
[(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 303.25 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 102842782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).