2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol

C10H8F2N2OS — CID 105133056

IUPAC2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol
SMILESOC(Cc1c(F)cccc1F)c1cnsn1
InChIInChI=1S/C10H8F2N2OS/c11-7-2-1-3-8(12)6(7)4-10(15)9-5-13-16-14-9/h1-3,5,10,15H,4H2
InChIKeyJFLWABXPADMVAN-UHFFFAOYSA-N
MW242.25 g/mol
LogP2.09
Rot. Bonds3

About 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol

2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol (PubChem CID 105133056) has the molecular formula C10H8F2N2OS and a molecular weight of 242.25 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol
PubChem CID105133056
Molecular FormulaC10H8F2N2OS
Molecular Weight242.25 g/mol
Exact Mass242.03
IUPAC Name2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol
SMILESOC(Cc1c(F)cccc1F)c1cnsn1
InChIInChI=1S/C10H8F2N2OS/c11-7-2-1-3-8(12)6(7)4-10(15)9-5-13-16-14-9/h1-3,5,10,15H,4H2
InChIKeyJFLWABXPADMVAN-UHFFFAOYSA-N
XLogP2.09
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chloro-3-fluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 105124053
2-(3-chloro-2-fluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 102867495
2-naphthalen-1-yl-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 105086344
2-(2,6-difluorophenyl)-1-pyrimidin-2-ylethanol
CID 114552917
[2-(3-bromo-2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 106271658
2-(2,6-difluorophenyl)-1-(1,5-dimethylpyrazol-3-yl)ethanol
CID 114220168
1-(3-bromo-2-pyridinyl)-2-(2,6-difluorophenyl)ethanol
CID 114931671
2-(3-bromothiophen-2-yl)-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 105090888
2-(2-bromothiophen-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 130765799
2-(3-bromo-2,6-difluorophenyl)-N-methyl-1-(1,2,5-thiadiazol-3-yl)ethanamine
CID 114167019
2-(2,6-difluorophenyl)-1-(3-methyltriazol-4-yl)ethanol
CID 115836004
2-(2,6-difluorophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethanol
CID 105133084

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol?
The IUPAC name of 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol (CID 105133056) is 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol.
What is the SMILES notation for 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol?
The canonical SMILES for 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol is OC(Cc1c(F)cccc1F)c1cnsn1.
What is the InChIKey of 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol?
The InChIKey is JFLWABXPADMVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N2OS/c11-7-2-1-3-8(12)6(7)4-10(15)9-5-13-16-14-9/h1-3,5,10,15H,4H2.
What are the key properties of 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol?
2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol has a molecular weight of 242.25 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethanol is sourced from PubChem (CID 105133056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).