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

C10H11ClN2OS — CID 105221418

IUPAC[2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1ccoc1
InChIInChI=1S/C10H11ClN2OS/c11-10-2-1-8(15-10)5-9(13-12)7-3-4-14-6-7/h1-4,6,9,13H,5,12H2
InChIKeyOYUGOOMGBUTXSR-UHFFFAOYSA-N
MW242.73 g/mol
LogP2.74
Rot. Bonds4

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

[2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine (PubChem CID 105221418) has the molecular formula C10H11ClN2OS and a molecular weight of 242.73 g/mol. Its IUPAC name is [2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine
PubChem CID105221418
Molecular FormulaC10H11ClN2OS
Molecular Weight242.73 g/mol
Exact Mass242.03
IUPAC Name[2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1ccoc1
InChIInChI=1S/C10H11ClN2OS/c11-10-2-1-8(15-10)5-9(13-12)7-3-4-14-6-7/h1-4,6,9,13H,5,12H2
InChIKeyOYUGOOMGBUTXSR-UHFFFAOYSA-N
XLogP2.74
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.73
LogP ≤ 52.74
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

[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-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105200228
[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105295870
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193742
[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105295997
[2-(2-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105215016
2-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223951
4-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]-1-methylpyrazol-5-amine
CID 105230944
[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221214
[2-(5-chlorothiophen-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105295886
[1-(4-chloro-2-fluorophenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105217959

Frequently Asked Questions

What is the IUPAC name of [2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine (CID 105221418) is [2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine is NNC(Cc1ccc(Cl)s1)c1ccoc1.
What is the InChIKey of [2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine?
The InChIKey is OYUGOOMGBUTXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2OS/c11-10-2-1-8(15-10)5-9(13-12)7-3-4-14-6-7/h1-4,6,9,13H,5,12H2.
What are the key properties of [2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine?
[2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine has a molecular weight of 242.73 g/mol, XLogP of 2.74, 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-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105221418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).