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

C12H16N2OS — CID 105331714

IUPAC[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCCc1ccsc1C(Cc1ccoc1)NN
InChIInChI=1S/C12H16N2OS/c1-2-10-4-6-16-12(10)11(14-13)7-9-3-5-15-8-9/h3-6,8,11,14H,2,7,13H2,1H3
InChIKeyZGFWAGVNPJEHIL-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.65
Rot. Bonds5

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

[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine (PubChem CID 105331714) has the molecular formula C12H16N2OS and a molecular weight of 236.34 g/mol. Its IUPAC name is [1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine
PubChem CID105331714
Molecular FormulaC12H16N2OS
Molecular Weight236.34 g/mol
Exact Mass236.10
IUPAC Name[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCCc1ccsc1C(Cc1ccoc1)NN
InChIInChI=1S/C12H16N2OS/c1-2-10-4-6-16-12(10)11(14-13)7-9-3-5-15-8-9/h3-6,8,11,14H,2,7,13H2,1H3
InChIKeyZGFWAGVNPJEHIL-UHFFFAOYSA-N
XLogP2.65
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.65
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-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310241
[1-(3-ethylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324523
[2-(4-bromothiophen-2-yl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105299228
[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105283872
[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105263777
[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316099
[1-(3-ethylthiophen-2-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105313402
[2-(furan-3-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105331808
[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335808
[4-ethylsulfonyl-1-(3-ethylthiophen-2-yl)butyl]hydrazine
CID 105310812
[2-(furan-3-yl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105331705
[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221214

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine (CID 105331714) is [1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine is CCc1ccsc1C(Cc1ccoc1)NN.
What is the InChIKey of [1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine?
The InChIKey is ZGFWAGVNPJEHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2OS/c1-2-10-4-6-16-12(10)11(14-13)7-9-3-5-15-8-9/h3-6,8,11,14H,2,7,13H2,1H3.
What are the key properties of [1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine?
[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine has a molecular weight of 236.34 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105331714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).