[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine

C10H11ClN2S2 — CID 105193742

IUPAC[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cccs1
InChIInChI=1S/C10H11ClN2S2/c11-10-4-3-7(15-10)6-8(13-12)9-2-1-5-14-9/h1-5,8,13H,6,12H2
InChIKeyYFGBMFRBRKPUQX-UHFFFAOYSA-N
MW258.80 g/mol
LogP3.21
Rot. Bonds4

About [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine

[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine (PubChem CID 105193742) has the molecular formula C10H11ClN2S2 and a molecular weight of 258.80 g/mol. Its IUPAC name is [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
PubChem CID105193742
Molecular FormulaC10H11ClN2S2
Molecular Weight258.80 g/mol
Exact Mass258.01
IUPAC Name[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cccs1
InChIInChI=1S/C10H11ClN2S2/c11-10-4-3-7(15-10)6-8(13-12)9-2-1-5-14-9/h1-5,8,13H,6,12H2
InChIKeyYFGBMFRBRKPUQX-UHFFFAOYSA-N
XLogP3.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.80
LogP ≤ 53.21
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-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296380
2-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223951
[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105251592
[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105295997
[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107978997
[2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221418
[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105295852
[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105295870
N-[(5-chlorothiophen-2-yl)methyl]-1-thiophen-2-ylbutan-1-amine
CID 54962828
[2-(5-chlorothiophen-2-yl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208199
1-amino-3-(5-chlorothiophen-2-yl)-1-thiophen-2-ylpropan-2-one
CID 116601595
3-[(5-chlorothiophen-2-yl)methylamino]-3-thiophen-2-ylpropanoic acid
CID 43727594

Frequently Asked Questions

What is the IUPAC name of [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine (CID 105193742) is [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine is NNC(Cc1ccc(Cl)s1)c1cccs1.
What is the InChIKey of [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine?
The InChIKey is YFGBMFRBRKPUQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2S2/c11-10-4-3-7(15-10)6-8(13-12)9-2-1-5-14-9/h1-5,8,13H,6,12H2.
What are the key properties of [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine?
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine has a molecular weight of 258.80 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105193742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).