[2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine

C8H12F2N2S — CID 130691531

IUPAC[2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine
SMILESCc1ccc(C(NN)C(C)(F)F)s1
InChIInChI=1S/C8H12F2N2S/c1-5-3-4-6(13-5)7(12-11)8(2,9)10/h3-4,7,12H,11H2,1-2H3
InChIKeyQEZVANISLZHJPO-UHFFFAOYSA-N
MW206.26 g/mol
LogP2.22
Rot. Bonds3

About [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine

[2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine (PubChem CID 130691531) has the molecular formula C8H12F2N2S and a molecular weight of 206.26 g/mol. Its IUPAC name is [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine
PubChem CID130691531
Molecular FormulaC8H12F2N2S
Molecular Weight206.26 g/mol
Exact Mass206.07
IUPAC Name[2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine
SMILESCc1ccc(C(NN)C(C)(F)F)s1
InChIInChI=1S/C8H12F2N2S/c1-5-3-4-6(13-5)7(12-11)8(2,9)10/h3-4,7,12H,11H2,1-2H3
InChIKeyQEZVANISLZHJPO-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.26
LogP ≤ 52.22
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'}

Analyze [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]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,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methylthiophen-2-yl)propan-2-amine
CID 105239251
[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine
CID 105239553
3-[hydrazinyl-(5-methylthiophen-2-yl)methyl]-N,N-dimethylpentan-3-amine
CID 105241697
[2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105226405
1-N,2-N,2-N,2-tetramethyl-1-(5-methylthiophen-2-yl)propane-1,2-diamine
CID 79053612
[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299672
1-fluoro-N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-2-amine
CID 130589701
[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105232678
N-ethyl-2-methoxy-2-methyl-1-(5-methylthiophen-2-yl)butan-1-amine
CID 116758104
2,2,2-trifluoro-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
CID 24696263
2-hydrazinyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)ethanamine
CID 105244702
5,5,5-trifluoro-1-(5-methylthiophen-2-yl)pentan-1-ol
CID 115515429

Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine (CID 130691531) is [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine is Cc1ccc(C(NN)C(C)(F)F)s1.
What is the InChIKey of [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine?
The InChIKey is QEZVANISLZHJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2N2S/c1-5-3-4-6(13-5)7(12-11)8(2,9)10/h3-4,7,12H,11H2,1-2H3.
What are the key properties of [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine?
[2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine has a molecular weight of 206.26 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine is sourced from PubChem (CID 130691531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).