[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine

C12H12ClIN2S — CID 105295870

IUPAC[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cccc(I)c1
InChIInChI=1S/C12H12ClIN2S/c13-12-5-4-10(17-12)7-11(16-15)8-2-1-3-9(14)6-8/h1-6,11,16H,7,15H2
InChIKeyMBFMZBOUUXOSGG-UHFFFAOYSA-N
MW378.67 g/mol
LogP3.75
Rot. Bonds4

About [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine

[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine (PubChem CID 105295870) has the molecular formula C12H12ClIN2S and a molecular weight of 378.67 g/mol. Its IUPAC name is [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
PubChem CID105295870
Molecular FormulaC12H12ClIN2S
Molecular Weight378.67 g/mol
Exact Mass377.95
IUPAC Name[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cccc(I)c1
InChIInChI=1S/C12H12ClIN2S/c13-12-5-4-10(17-12)7-11(16-15)8-2-1-3-9(14)6-8/h1-6,11,16H,7,15H2
InChIKeyMBFMZBOUUXOSGG-UHFFFAOYSA-N
XLogP3.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.67
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]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

[2-(5-chlorothiophen-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105295886
[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107978997
[2-(5-chlorothiophen-2-yl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208199
[2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221418
2-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223951
[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105331454
[2-(2-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105283862
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193742
2-(5-chlorothiophen-2-yl)-N-methyl-1-(3-methylphenyl)ethanamine
CID 55095022
[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105287837
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105295852

Frequently Asked Questions

What is the IUPAC name of [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine (CID 105295870) is [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)s1)c1cccc(I)c1.
What is the InChIKey of [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine?
The InChIKey is MBFMZBOUUXOSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClIN2S/c13-12-5-4-10(17-12)7-11(16-15)8-2-1-3-9(14)6-8/h1-6,11,16H,7,15H2.
What are the key properties of [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine?
[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine has a molecular weight of 378.67 g/mol, XLogP of 3.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105295870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).