[1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine

C13H16N2OS — CID 105237072

IUPAC[1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine
SMILESCc1cccc(SCC(NN)c2ccco2)c1
InChIInChI=1S/C13H16N2OS/c1-10-4-2-5-11(8-10)17-9-12(15-14)13-6-3-7-16-13/h2-8,12,15H,9,14H2,1H3
InChIKeyONLWGGSQTGCAOK-UHFFFAOYSA-N
MW248.35 g/mol
LogP2.88
Rot. Bonds5

About [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine

[1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine (PubChem CID 105237072) has the molecular formula C13H16N2OS and a molecular weight of 248.35 g/mol. Its IUPAC name is [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine
PubChem CID105237072
Molecular FormulaC13H16N2OS
Molecular Weight248.35 g/mol
Exact Mass248.10
IUPAC Name[1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine
SMILESCc1cccc(SCC(NN)c2ccco2)c1
InChIInChI=1S/C13H16N2OS/c1-10-4-2-5-11(8-10)17-9-12(15-14)13-6-3-7-16-13/h2-8,12,15H,9,14H2,1H3
InChIKeyONLWGGSQTGCAOK-UHFFFAOYSA-N
XLogP2.88
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 52.88
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-(furan-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213750
[1-(3-fluoro-5-methylphenyl)-2-(3-methylphenyl)sulfanylethyl]hydrazine
CID 105237281
[1-(2,6-difluoro-3-methylphenyl)-2-(3-methylphenyl)sulfanylethyl]hydrazine
CID 105237121
N-ethyl-2-(3-fluorophenyl)sulfanyl-1-(furan-2-yl)ethanamine
CID 66073333
1-(3-methylphenyl)sulfanylbut-3-en-2-ylhydrazine
CID 105237093
[2-(3,5-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105212586
N-ethyl-1-(furan-2-yl)-2-(4-methylphenyl)sulfanylethanamine
CID 66066591
[1-(3-ethyltriazol-4-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine
CID 114213638
ethane;1-(3-methylphenyl)sulfanylpropan-2-amine
CID 145087254
[1-(4-bromo-1-propan-2-ylpyrazol-5-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine
CID 105237087
1-(2,2-difluoroethylsulfanyl)-3-methylbenzene
CID 130741881
[1-(2,4-dimethylphenyl)-2-(3-fluorophenyl)sulfanylethyl]hydrazine
CID 105236399

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine (CID 105237072) is [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine is Cc1cccc(SCC(NN)c2ccco2)c1.
What is the InChIKey of [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine?
The InChIKey is ONLWGGSQTGCAOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2OS/c1-10-4-2-5-11(8-10)17-9-12(15-14)13-6-3-7-16-13/h2-8,12,15H,9,14H2,1H3.
What are the key properties of [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine?
[1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine has a molecular weight of 248.35 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-2-(3-methylphenyl)sulfanylethyl]hydrazine is sourced from PubChem (CID 105237072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).