[1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine

C14H17IN2S — CID 105310241

IUPAC[1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESCCc1ccsc1C(Cc1ccc(I)cc1)NN
InChIInChI=1S/C14H17IN2S/c1-2-11-7-8-18-14(11)13(17-16)9-10-3-5-12(15)6-4-10/h3-8,13,17H,2,9,16H2,1H3
InChIKeyGUAPSLZMXFDNIE-UHFFFAOYSA-N
MW372.28 g/mol
LogP3.66
Rot. Bonds5

About [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine

[1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine (PubChem CID 105310241) has the molecular formula C14H17IN2S and a molecular weight of 372.28 g/mol. Its IUPAC name is [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
PubChem CID105310241
Molecular FormulaC14H17IN2S
Molecular Weight372.28 g/mol
Exact Mass372.02
IUPAC Name[1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESCCc1ccsc1C(Cc1ccc(I)cc1)NN
InChIInChI=1S/C14H17IN2S/c1-2-11-7-8-18-14(11)13(17-16)9-10-3-5-12(15)6-4-10/h3-8,13,17H,2,9,16H2,1H3
InChIKeyGUAPSLZMXFDNIE-UHFFFAOYSA-N
XLogP3.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.28
LogP ≤ 53.66
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'}

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Related Compounds

[2-(4-iodophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105310356
[2-(4-iodophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105310401
[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331714
[1-(3-ethylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324523
[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105283872
[2-(4-bromothiophen-2-yl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105299228
[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316099
N-[2-(4-chlorophenyl)-1-(3-ethylthiophen-2-yl)ethyl]propan-1-amine
CID 79976161
[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335808
[4-ethylsulfonyl-1-(3-ethylthiophen-2-yl)butyl]hydrazine
CID 105310812
[1-(3-ethylthiophen-2-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105313402
[1-(3-bromothiophen-2-yl)-2-(4-methoxyphenyl)ethyl]hydrazine
CID 105205541

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine (CID 105310241) is [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine is CCc1ccsc1C(Cc1ccc(I)cc1)NN.
What is the InChIKey of [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine?
The InChIKey is GUAPSLZMXFDNIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17IN2S/c1-2-11-7-8-18-14(11)13(17-16)9-10-3-5-12(15)6-4-10/h3-8,13,17H,2,9,16H2,1H3.
What are the key properties of [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine?
[1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine has a molecular weight of 372.28 g/mol, XLogP of 3.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105310241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).