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

C10H10BrFN4S — CID 105296596

IUPAC[2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Br)c1cnns1
InChIInChI=1S/C10H10BrFN4S/c11-8-4-7(12)2-1-6(8)3-9(15-13)10-5-14-16-17-10/h1-2,4-5,9,15H,3,13H2
InChIKeyRSSFXKRZGIVNOS-UHFFFAOYSA-N
MW317.19 g/mol
LogP2.19
Rot. Bonds4

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

[2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105296596) has the molecular formula C10H10BrFN4S and a molecular weight of 317.19 g/mol. Its IUPAC name is [2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
PubChem CID105296596
Molecular FormulaC10H10BrFN4S
Molecular Weight317.19 g/mol
Exact Mass315.98
IUPAC Name[2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Br)c1cnns1
InChIInChI=1S/C10H10BrFN4S/c11-8-4-7(12)2-1-6(8)3-9(15-13)10-5-14-16-17-10/h1-2,4-5,9,15H,3,13H2
InChIKeyRSSFXKRZGIVNOS-UHFFFAOYSA-N
XLogP2.19
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.19
LogP ≤ 52.19
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'}

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Related Compounds

2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethanol
CID 105087930
2-(4-fluoro-2-methylphenyl)-N-methyl-1-(thiadiazol-5-yl)ethanamine
CID 105188368
[2-(2-bromo-5-methoxyphenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105309441
2-(2,5-difluorophenyl)-N-methyl-1-(thiadiazol-5-yl)ethanamine
CID 105105424
[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105297891
[2-(2-bromo-4-fluorophenyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203629
[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105258571
[2-(2-bromo-4-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261810
4-[2-(2-bromo-4-fluorophenyl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231120
[2-(2-bromo-4-fluorophenyl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105194059
[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105334474
[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257780

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine (CID 105296596) is [2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1Br)c1cnns1.
What is the InChIKey of [2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is RSSFXKRZGIVNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFN4S/c11-8-4-7(12)2-1-6(8)3-9(15-13)10-5-14-16-17-10/h1-2,4-5,9,15H,3,13H2.
What are the key properties of [2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
[2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 317.19 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105296596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).