[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine

C13H13F3N2OS — CID 105295517

IUPAC[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
SMILESNNC(Cc1cccs1)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C13H13F3N2OS/c14-13(15,16)19-10-5-3-9(4-6-10)12(18-17)8-11-2-1-7-20-11/h1-7,12,18H,8,17H2
InChIKeyHWWVPTRFRSUUHR-UHFFFAOYSA-N
MW302.32 g/mol
LogP3.39
Rot. Bonds5

About [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine

[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine (PubChem CID 105295517) has the molecular formula C13H13F3N2OS and a molecular weight of 302.32 g/mol. Its IUPAC name is [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
PubChem CID105295517
Molecular FormulaC13H13F3N2OS
Molecular Weight302.32 g/mol
Exact Mass302.07
IUPAC Name[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
SMILESNNC(Cc1cccs1)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C13H13F3N2OS/c14-13(15,16)19-10-5-3-9(4-6-10)12(18-17)8-11-2-1-7-20-11/h1-7,12,18H,8,17H2
InChIKeyHWWVPTRFRSUUHR-UHFFFAOYSA-N
XLogP3.39
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.32
LogP ≤ 53.39
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'}

Analyze [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(thiophen-2-ylmethyl)-1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine
CID 65379559
2-(thiophen-2-ylmethylamino)-2-[4-(trifluoromethoxy)phenyl]ethanol
CID 61056618
(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
CID 105196601
1-[4-(trifluoromethoxy)phenyl]butylhydrazine
CID 105282256
[1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105193135
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211958
[1-(5-iodothiophen-3-yl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105296941
1-[4-(trifluoromethoxy)phenyl]pent-4-ynylhydrazine
CID 105307892
[3-methyl-1-[4-(trifluoromethoxy)phenyl]but-3-enyl]hydrazine
CID 105319572
[1-(4-bromo-3-chlorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295531
N-methyl-2-thiophen-2-yl-1-[2-(trifluoromethoxy)phenyl]ethanamine
CID 62790932
[1-(5-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105212005

Frequently Asked Questions

What is the IUPAC name of [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The IUPAC name of [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine (CID 105295517) is [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine.
What is the SMILES notation for [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The canonical SMILES for [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine is NNC(Cc1cccs1)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The InChIKey is HWWVPTRFRSUUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13F3N2OS/c14-13(15,16)19-10-5-3-9(4-6-10)12(18-17)8-11-2-1-7-20-11/h1-7,12,18H,8,17H2.
What are the key properties of [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine?
[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine has a molecular weight of 302.32 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105295517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).