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

C15H18F2N2S — CID 105296513

IUPAC[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(Cc2ccc(F)c(F)c2)NN)s1
InChIInChI=1S/C15H18F2N2S/c1-2-12-4-5-13(20-12)9-11(19-18)7-10-3-6-14(16)15(17)8-10/h3-6,8,11,19H,2,7,9,18H2,1H3
InChIKeyYRWFNZYVSLXQAM-UHFFFAOYSA-N
MW296.39 g/mol
LogP3.21
Rot. Bonds6

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

[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine (PubChem CID 105296513) has the molecular formula C15H18F2N2S and a molecular weight of 296.39 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
PubChem CID105296513
Molecular FormulaC15H18F2N2S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC Name[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(Cc2ccc(F)c(F)c2)NN)s1
InChIInChI=1S/C15H18F2N2S/c1-2-12-4-5-13(20-12)9-11(19-18)7-10-3-6-14(16)15(17)8-10/h3-6,8,11,19H,2,7,9,18H2,1H3
InChIKeyYRWFNZYVSLXQAM-UHFFFAOYSA-N
XLogP3.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 53.21
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-(3,4-dichlorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105210859
[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105223143
[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105197122
1-(3,4-difluorophenyl)heptan-2-ylhydrazine
CID 105294767
1-(3,4-difluorophenyl)octan-2-ylhydrazine
CID 105294121
[1-(3,4-difluorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105310411
[1-(3,4-difluorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 105206458
[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250549
1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine
CID 105245716
[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105249000
[1-(3,4-difluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105330394
[1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105330358

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine (CID 105296513) is [1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine is CCc1ccc(CC(Cc2ccc(F)c(F)c2)NN)s1.
What is the InChIKey of [1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine?
The InChIKey is YRWFNZYVSLXQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2S/c1-2-12-4-5-13(20-12)9-11(19-18)7-10-3-6-14(16)15(17)8-10/h3-6,8,11,19H,2,7,9,18H2,1H3.
What are the key properties of [1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine?
[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine has a molecular weight of 296.39 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105296513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).