[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine

C10H10F2N4S — CID 105297891

IUPAC[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)c1cnns1
InChIInChI=1S/C10H10F2N4S/c11-7-3-1-2-6(10(7)12)4-8(15-13)9-5-14-16-17-9/h1-3,5,8,15H,4,13H2
InChIKeyYYWNWWJXYUULQV-UHFFFAOYSA-N
MW256.28 g/mol
LogP1.56
Rot. Bonds4

About [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine

[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105297891) has the molecular formula C10H10F2N4S and a molecular weight of 256.28 g/mol. Its IUPAC name is [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
PubChem CID105297891
Molecular FormulaC10H10F2N4S
Molecular Weight256.28 g/mol
Exact Mass256.06
IUPAC Name[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)c1cnns1
InChIInChI=1S/C10H10F2N4S/c11-7-3-1-2-6(10(7)12)4-8(15-13)9-5-14-16-17-9/h1-3,5,8,15H,4,13H2
InChIKeyYYWNWWJXYUULQV-UHFFFAOYSA-N
XLogP1.56
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 51.56
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)ethyl]hydrazine
CID 105296596
[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254523
[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297985
[2-(4-methylphenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105284186
N-[2-(2-fluoro-3-methoxyphenyl)-1-(thiadiazol-5-yl)ethyl]propan-1-amine
CID 105180640
2-(3-chloro-2-fluorophenyl)-1-(thiadiazol-5-yl)ethanamine
CID 102866724
[2-(2-bromo-5-methoxyphenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105309441
[2-(2,3-difluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264766
[1-(3,5-dichlorophenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
CID 105297969
2-(2-fluoro-3-methoxyphenyl)-1-(thiadiazol-5-yl)ethanamine
CID 105180643
[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105334474
[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265224

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine (CID 105297891) is [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine is NNC(Cc1cccc(F)c1F)c1cnns1.
What is the InChIKey of [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is YYWNWWJXYUULQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N4S/c11-7-3-1-2-6(10(7)12)4-8(15-13)9-5-14-16-17-9/h1-3,5,8,15H,4,13H2.
What are the key properties of [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 256.28 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105297891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).