2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol

C8H12N2O2S — CID 130914237

IUPAC2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol
SMILESOC(CC1CCOC1)c1csnn1
InChIInChI=1S/C8H12N2O2S/c11-8(7-5-13-10-9-7)3-6-1-2-12-4-6/h5-6,8,11H,1-4H2
InChIKeyAQRIBOCFSCFFQO-UHFFFAOYSA-N
MW200.26 g/mol
LogP1.00
Rot. Bonds3

About 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol

2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol (PubChem CID 130914237) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol
PubChem CID130914237
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC Name2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol
SMILESOC(CC1CCOC1)c1csnn1
InChIInChI=1S/C8H12N2O2S/c11-8(7-5-13-10-9-7)3-6-1-2-12-4-6/h5-6,8,11H,1-4H2
InChIKeyAQRIBOCFSCFFQO-UHFFFAOYSA-N
XLogP1.00
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

oxolan-3-yl(thiadiazol-4-yl)methanol
CID 105097743
N-methyl-2-(oxan-4-yl)-1-(thiadiazol-4-yl)ethanamine
CID 105138589
1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986410
1-(2-methylthiophen-3-yl)-2-(oxolan-3-yl)ethanol
CID 102831550
1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol
CID 103986451
1-(2,6-difluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986582
1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol
CID 103986534
1-(2-fluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986373
2-(oxolan-3-yl)-1-(1,2-thiazol-3-yl)ethanamine
CID 130649338
1-naphthalen-2-yl-2-(oxolan-3-yl)ethanol
CID 113362057
1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol
CID 114519142
1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 103986612

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol?
The IUPAC name of 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol (CID 130914237) is 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol.
What is the SMILES notation for 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol?
The canonical SMILES for 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol is OC(CC1CCOC1)c1csnn1.
What is the InChIKey of 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol?
The InChIKey is AQRIBOCFSCFFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c11-8(7-5-13-10-9-7)3-6-1-2-12-4-6/h5-6,8,11H,1-4H2.
What are the key properties of 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol?
2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol has a molecular weight of 200.26 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol is sourced from PubChem (CID 130914237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).