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

C12H13FN2S — CID 105193135

IUPAC[1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1cccs1)c1cccc(F)c1
InChIInChI=1S/C12H13FN2S/c13-10-4-1-3-9(7-10)12(15-14)8-11-5-2-6-16-11/h1-7,12,15H,8,14H2
InChIKeyXNWQGTPXTBMBHO-UHFFFAOYSA-N
MW236.32 g/mol
LogP2.63
Rot. Bonds4

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

[1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105193135) has the molecular formula C12H13FN2S and a molecular weight of 236.32 g/mol. Its IUPAC name is [1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105193135
Molecular FormulaC12H13FN2S
Molecular Weight236.32 g/mol
Exact Mass236.08
IUPAC Name[1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESNNC(Cc1cccs1)c1cccc(F)c1
InChIInChI=1S/C12H13FN2S/c13-10-4-1-3-9(7-10)12(15-14)8-11-5-2-6-16-11/h1-7,12,15H,8,14H2
InChIKeyXNWQGTPXTBMBHO-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-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105193124
1-(3-fluorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)propan-1-amine
CID 114871253
[2-(5-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192898
[1-(4-bromo-3-chlorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295531
(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
CID 105196601
2-[3-chloro-2-(3-fluorophenyl)propyl]thiophene
CID 79431470
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211958
N-ethyl-1-(3-fluorophenyl)-3-thiophen-2-ylpropan-1-amine
CID 63775928
[1-(2-bromo-3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295484
2-(3-fluorophenyl)-N-propyl-3-thiophen-2-ylpropan-1-amine
CID 79440969
[2-(5-chloro-2-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 103053493
[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105295517

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine (CID 105193135) is [1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine is NNC(Cc1cccs1)c1cccc(F)c1.
What is the InChIKey of [1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is XNWQGTPXTBMBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2S/c13-10-4-1-3-9(7-10)12(15-14)8-11-5-2-6-16-11/h1-7,12,15H,8,14H2.
What are the key properties of [1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine?
[1-(3-fluorophenyl)-2-thiophen-2-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 [1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105193135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).