[2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine

C12H13FN2S — CID 105196708

IUPAC[2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccsc1
InChIInChI=1S/C12H13FN2S/c13-11-3-1-9(2-4-11)7-12(15-14)10-5-6-16-8-10/h1-6,8,12,15H,7,14H2
InChIKeyWDQDFNFVPMHTCO-UHFFFAOYSA-N
MW236.32 g/mol
LogP2.63
Rot. Bonds4

About [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine

[2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine (PubChem CID 105196708) has the molecular formula C12H13FN2S and a molecular weight of 236.32 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
PubChem CID105196708
Molecular FormulaC12H13FN2S
Molecular Weight236.32 g/mol
Exact Mass236.08
IUPAC Name[2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccsc1
InChIInChI=1S/C12H13FN2S/c13-11-3-1-9(2-4-11)7-12(15-14)10-5-6-16-8-10/h1-6,8,12,15H,7,14H2
InChIKeyWDQDFNFVPMHTCO-UHFFFAOYSA-N
XLogP2.63
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 52.63
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

(2-phenyl-1-thiophen-3-ylethyl)hydrazine
CID 105195136
[2-(2,6-difluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196943
[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196704
[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196675
1-(4-fluorophenyl)-N-(1-thiophen-3-ylethyl)propan-2-amine
CID 63008178
[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105192807
[1-(2,4-difluorophenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105216666
[2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192789
[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105248476
[1-(2-bromo-4-fluorophenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297744
2-(4-fluoroanilino)-2-thiophen-3-ylethanol
CID 61050355
N-methyl-1-thiophen-3-yl-2-[4-(trifluoromethyl)phenyl]ethanamine
CID 62114391

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine (CID 105196708) is [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccc(F)cc1)c1ccsc1.
What is the InChIKey of [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine?
The InChIKey is WDQDFNFVPMHTCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2S/c13-11-3-1-9(2-4-11)7-12(15-14)10-5-6-16-8-10/h1-6,8,12,15H,7,14H2.
What are the key properties of [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine?
[2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105196708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).