[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine

C11H12BrFN4S — CID 105294843

IUPAC[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
SMILESCc1nnsc1C(Cc1cc(Br)ccc1F)NN
InChIInChI=1S/C11H12BrFN4S/c1-6-11(18-17-16-6)10(15-14)5-7-4-8(12)2-3-9(7)13/h2-4,10,15H,5,14H2,1H3
InChIKeyIHUWQALCMQVNEO-UHFFFAOYSA-N
MW331.21 g/mol
LogP2.50
Rot. Bonds4

About [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine

[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105294843) has the molecular formula C11H12BrFN4S and a molecular weight of 331.21 g/mol. Its IUPAC name is [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105294843
Molecular FormulaC11H12BrFN4S
Molecular Weight331.21 g/mol
Exact Mass330.00
IUPAC Name[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
SMILESCc1nnsc1C(Cc1cc(Br)ccc1F)NN
InChIInChI=1S/C11H12BrFN4S/c1-6-11(18-17-16-6)10(15-14)5-7-4-8(12)2-3-9(7)13/h2-4,10,15H,5,14H2,1H3
InChIKeyIHUWQALCMQVNEO-UHFFFAOYSA-N
XLogP2.50
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.21
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)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

2-(5-bromo-2-fluorophenyl)-N-ethyl-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105131942
N-[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]propan-1-amine
CID 105132035
[2-(5-bromo-2-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105294921
[2-(5-bromo-2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105294922
[2-(4-bromothiophen-2-yl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105299200
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141
[2-(5-bromo-2-fluorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105294948
[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280917
[2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219962
[2-(5-bromo-2-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209222
[2-(2-fluoro-3-methoxyphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105334201
[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216839

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine (CID 105294843) is [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine is Cc1nnsc1C(Cc1cc(Br)ccc1F)NN.
What is the InChIKey of [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is IHUWQALCMQVNEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrFN4S/c1-6-11(18-17-16-6)10(15-14)5-7-4-8(12)2-3-9(7)13/h2-4,10,15H,5,14H2,1H3.
What are the key properties of [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 331.21 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105294843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).