[2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine

C14H17IN2S — CID 105290057

IUPAC[2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2csc(I)c2)cc1C
InChIInChI=1S/C14H17IN2S/c1-9-3-4-11(5-10(9)2)6-13(17-16)12-7-14(15)18-8-12/h3-5,7-8,13,17H,6,16H2,1-2H3
InChIKeyMDLYRBWEFGBAJD-UHFFFAOYSA-N
MW372.28 g/mol
LogP3.72
Rot. Bonds4

About [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine

[2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine (PubChem CID 105290057) has the molecular formula C14H17IN2S and a molecular weight of 372.28 g/mol. Its IUPAC name is [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
PubChem CID105290057
Molecular FormulaC14H17IN2S
Molecular Weight372.28 g/mol
Exact Mass372.02
IUPAC Name[2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2csc(I)c2)cc1C
InChIInChI=1S/C14H17IN2S/c1-9-3-4-11(5-10(9)2)6-13(17-16)12-7-14(15)18-8-12/h3-5,7-8,13,17H,6,16H2,1-2H3
InChIKeyMDLYRBWEFGBAJD-UHFFFAOYSA-N
XLogP3.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.28
LogP ≤ 53.72
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-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)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-(4-tert-butylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
CID 105296570
[1-(5-iodothiophen-3-yl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105296941
[2-(3,4-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105215168
[2-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190875
[2-(3,4-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213578
[2-(2-bromo-5-fluorophenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
CID 105297096
[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105195665
N-ethyl-2-(4-ethylphenyl)-1-(5-iodothiophen-3-yl)ethanamine
CID 115803429
1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
CID 105215161
[1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310314
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
CID 105319051
N-ethyl-1-(5-iodothiophen-3-yl)-2-(3-methylphenyl)ethanamine
CID 79693155

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine (CID 105290057) is [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine is Cc1ccc(CC(NN)c2csc(I)c2)cc1C.
What is the InChIKey of [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine?
The InChIKey is MDLYRBWEFGBAJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17IN2S/c1-9-3-4-11(5-10(9)2)6-13(17-16)12-7-14(15)18-8-12/h3-5,7-8,13,17H,6,16H2,1-2H3.
What are the key properties of [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine?
[2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine has a molecular weight of 372.28 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105290057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).