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

C15H13NO2S — CID 79820082

IUPAC1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C15H13NO2S/c17-13(14-7-4-8-18-14)9-15-16-12(10-19-15)11-5-2-1-3-6-11/h1-8,10,13,17H,9H2
InChIKeyHOXANKFQGAUCCL-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.68
Rot. Bonds4

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

1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol (PubChem CID 79820082) has the molecular formula C15H13NO2S and a molecular weight of 271.34 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
PubChem CID79820082
Molecular FormulaC15H13NO2S
Molecular Weight271.34 g/mol
Exact Mass271.07
IUPAC Name1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C15H13NO2S/c17-13(14-7-4-8-18-14)9-15-16-12(10-19-15)11-5-2-1-3-6-11/h1-8,10,13,17H,9H2
InChIKeyHOXANKFQGAUCCL-UHFFFAOYSA-N
XLogP3.68
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 79820051
1-(5-bromofuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79819695
4-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103456577
1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79819550
1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 79820116
1-(2-bromofuran-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 106858077
1-(4-ethylthiadiazol-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 105110978
1-(1-methylpyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79819696
2-fluoro-3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid
CID 79817950
3-methoxy-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)butan-2-ol
CID 79820192
triphenyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]phosphanium
CID 23143294
1-(6-bicyclo[3.1.0]hexanyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 115817879

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol (CID 79820082) is 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol is OC(Cc1nc(-c2ccccc2)cs1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is HOXANKFQGAUCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2S/c17-13(14-7-4-8-18-14)9-15-16-12(10-19-15)11-5-2-1-3-6-11/h1-8,10,13,17H,9H2.
What are the key properties of 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 271.34 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 79820082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).