[(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine

C11H13BrN2S2 — CID 105327811

IUPAC[(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2sccc2Br)s1
InChIInChI=1S/C11H13BrN2S2/c1-2-7-3-4-9(16-7)10(14-13)11-8(12)5-6-15-11/h3-6,10,14H,2,13H2,1H3
InChIKeyDESBXYAUHWHYNC-UHFFFAOYSA-N
MW317.28 g/mol
LogP3.69
Rot. Bonds4

About [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine

[(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine (PubChem CID 105327811) has the molecular formula C11H13BrN2S2 and a molecular weight of 317.28 g/mol. Its IUPAC name is [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
PubChem CID105327811
Molecular FormulaC11H13BrN2S2
Molecular Weight317.28 g/mol
Exact Mass315.97
IUPAC Name[(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2sccc2Br)s1
InChIInChI=1S/C11H13BrN2S2/c1-2-7-3-4-9(16-7)10(14-13)11-8(12)5-6-15-11/h3-6,10,14H,2,13H2,1H3
InChIKeyDESBXYAUHWHYNC-UHFFFAOYSA-N
XLogP3.69
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.28
LogP ≤ 53.69
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'}

Analyze [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol
CID 63796271
[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
CID 105222634
[(5-ethylthiophen-2-yl)-phenylmethyl]hydrazine
CID 105282884
N-[(3-ethylthiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]ethanamine
CID 79986033
[(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine
CID 105284022
N-[(3-chlorothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]ethanamine
CID 80528946
[(3-bromothiophen-2-yl)-(furan-2-yl)methyl]hydrazine
CID 105213683
1-(5-ethylthiophen-2-yl)-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 81127074
[(3-bromothiophen-2-yl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105327987
(5-ethylthiophen-2-yl)-(3-methylthiophen-2-yl)methanamine
CID 43464349
[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105307367
[(3-bromothiophen-2-yl)-(2,4,5-trimethoxyphenyl)methyl]hydrazine
CID 105327817

Frequently Asked Questions

What is the IUPAC name of [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine (CID 105327811) is [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine is CCc1ccc(C(NN)c2sccc2Br)s1.
What is the InChIKey of [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine?
The InChIKey is DESBXYAUHWHYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2S2/c1-2-7-3-4-9(16-7)10(14-13)11-8(12)5-6-15-11/h3-6,10,14H,2,13H2,1H3.
What are the key properties of [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine?
[(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine has a molecular weight of 317.28 g/mol, XLogP of 3.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105327811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).