2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol

C9H9NO2S — CID 83175983

IUPAC2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol
SMILESOC(Cc1ccco1)c1cscn1
InChIInChI=1S/C9H9NO2S/c11-9(8-5-13-6-10-8)4-7-2-1-3-12-7/h1-3,5-6,9,11H,4H2
InChIKeySKHYOGVGSNIYTO-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.01
Rot. Bonds3

About 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol

2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol (PubChem CID 83175983) has the molecular formula C9H9NO2S and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol
PubChem CID83175983
Molecular FormulaC9H9NO2S
Molecular Weight195.24 g/mol
Exact Mass195.04
IUPAC Name2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol
SMILESOC(Cc1ccco1)c1cscn1
InChIInChI=1S/C9H9NO2S/c11-9(8-5-13-6-10-8)4-7-2-1-3-12-7/h1-3,5-6,9,11H,4H2
InChIKeySKHYOGVGSNIYTO-UHFFFAOYSA-N
XLogP2.01
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol
CID 83171939
2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol
CID 83175177
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
2-propan-2-ylfuran;4-propan-2-yl-1,3-thiazole
CID 157413823
2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823068
1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol
CID 105122955
1-(3-chloro-4-methylthiophen-2-yl)-2-(furan-2-yl)ethanol
CID 103408220
2-(furan-2-yl)-1-(2-methylthiophen-3-yl)ethanol
CID 130581429
2-(furan-2-yl)-1-(4-phenylphenyl)ethanol
CID 83172274
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105122925
2-(1-methyltriazol-4-yl)-1-(1,3-thiazol-4-yl)ethanol
CID 107046422

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol?
The IUPAC name of 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol (CID 83175983) is 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol is OC(Cc1ccco1)c1cscn1.
What is the InChIKey of 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol?
The InChIKey is SKHYOGVGSNIYTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2S/c11-9(8-5-13-6-10-8)4-7-2-1-3-12-7/h1-3,5-6,9,11H,4H2.
What are the key properties of 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol?
2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol has a molecular weight of 195.24 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol is sourced from PubChem (CID 83175983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).