[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

C14H16F2N2S — CID 105197122

IUPAC[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(F)c(F)c2)s1
InChIInChI=1S/C14H16F2N2S/c1-2-10-4-5-11(19-10)8-14(18-17)9-3-6-12(15)13(16)7-9/h3-7,14,18H,2,8,17H2,1H3
InChIKeyGLZYNUWWDQAACJ-UHFFFAOYSA-N
MW282.36 g/mol
LogP3.34
Rot. Bonds5

About [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105197122) has the molecular formula C14H16F2N2S and a molecular weight of 282.36 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105197122
Molecular FormulaC14H16F2N2S
Molecular Weight282.36 g/mol
Exact Mass282.10
IUPAC Name[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(F)c(F)c2)s1
InChIInChI=1S/C14H16F2N2S/c1-2-10-4-5-11(19-10)8-14(18-17)9-3-6-12(15)13(16)7-9/h3-7,14,18H,2,8,17H2,1H3
InChIKeyGLZYNUWWDQAACJ-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-bromophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105192436
[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105296513
[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191718
[2-(5-ethylthiophen-2-yl)-1-pyridin-4-ylethyl]hydrazine
CID 105196515
[2-(5-bromothiophen-2-yl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105203973
1-(3-chloro-4-fluorophenyl)-N-ethyl-2-(5-ethylthiophen-2-yl)ethanamine
CID 63418184
[1-(2,5-dichlorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296377
2-(5-ethylthiophen-2-yl)-1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine
CID 115842301
[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296511
[1-(3,4-difluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105197059
[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225349
[2-(5-chlorothiophen-2-yl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208199

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (CID 105197122) is [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccc(F)c(F)c2)s1.
What is the InChIKey of [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is GLZYNUWWDQAACJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2S/c1-2-10-4-5-11(19-10)8-14(18-17)9-3-6-12(15)13(16)7-9/h3-7,14,18H,2,8,17H2,1H3.
What are the key properties of [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 282.36 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105197122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).