[4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine

C11H11BrN2S — CID 82056587

IUPAC[4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine
SMILESCc1sc(NN)cc1-c1ccc(Br)cc1
InChIInChI=1S/C11H11BrN2S/c1-7-10(6-11(14-13)15-7)8-2-4-9(12)5-3-8/h2-6,14H,13H2,1H3
InChIKeySGGBVFYUSPTUFC-UHFFFAOYSA-N
MW283.19 g/mol
LogP3.77
Rot. Bonds2

About [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine

[4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine (PubChem CID 82056587) has the molecular formula C11H11BrN2S and a molecular weight of 283.19 g/mol. Its IUPAC name is [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine
PubChem CID82056587
Molecular FormulaC11H11BrN2S
Molecular Weight283.19 g/mol
Exact Mass281.98
IUPAC Name[4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine
SMILESCc1sc(NN)cc1-c1ccc(Br)cc1
InChIInChI=1S/C11H11BrN2S/c1-7-10(6-11(14-13)15-7)8-2-4-9(12)5-3-8/h2-6,14H,13H2,1H3
InChIKeySGGBVFYUSPTUFC-UHFFFAOYSA-N
XLogP3.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.19
LogP ≤ 53.77
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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Frequently Asked Questions

What is the IUPAC name of [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine?
The IUPAC name of [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine (CID 82056587) is [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine.
What is the SMILES notation for [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine?
The canonical SMILES for [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine is Cc1sc(NN)cc1-c1ccc(Br)cc1.
What is the InChIKey of [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine?
The InChIKey is SGGBVFYUSPTUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2S/c1-7-10(6-11(14-13)15-7)8-2-4-9(12)5-3-8/h2-6,14H,13H2,1H3.
What are the key properties of [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine?
[4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine has a molecular weight of 283.19 g/mol, XLogP of 3.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-bromophenyl)-5-methylthiophen-2-yl]hydrazine is sourced from PubChem (CID 82056587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).