[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine

C11H14N2S2 — CID 102842712

IUPAC[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1sccc1C(Cc1cccs1)NN
InChIInChI=1S/C11H14N2S2/c1-8-10(4-6-14-8)11(13-12)7-9-3-2-5-15-9/h2-6,11,13H,7,12H2,1H3
InChIKeyKEPFOWHFQZFHDO-UHFFFAOYSA-N
MW238.38 g/mol
LogP2.87
Rot. Bonds4

About [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine

[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 102842712) has the molecular formula C11H14N2S2 and a molecular weight of 238.38 g/mol. Its IUPAC name is [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID102842712
Molecular FormulaC11H14N2S2
Molecular Weight238.38 g/mol
Exact Mass238.06
IUPAC Name[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1sccc1C(Cc1cccs1)NN
InChIInChI=1S/C11H14N2S2/c1-8-10(4-6-14-8)11(13-12)7-9-3-2-5-15-9/h2-6,11,13H,7,12H2,1H3
InChIKeyKEPFOWHFQZFHDO-UHFFFAOYSA-N
XLogP2.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 52.87
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'}

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Related Compounds

[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211766
[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 107103630
2-(1-hydrazinyl-2-thiophen-2-ylethyl)aniline
CID 105223953
[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295586
[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211767
[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 106859801
[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 103435894
[2-(3,5-difluorophenyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842693
[3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine
CID 102842769
[1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295492
[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 102842800
(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
CID 105196601

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine (CID 102842712) is [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine is Cc1sccc1C(Cc1cccs1)NN.
What is the InChIKey of [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is KEPFOWHFQZFHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S2/c1-8-10(4-6-14-8)11(13-12)7-9-3-2-5-15-9/h2-6,11,13H,7,12H2,1H3.
What are the key properties of [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine?
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 238.38 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 102842712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).