4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol

C13H9NO2S — CID 83794182

IUPAC4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol
SMILESOc1ccc(-c2csc(-c3ccco3)n2)cc1
InChIInChI=1S/C13H9NO2S/c15-10-5-3-9(4-6-10)11-8-17-13(14-11)12-2-1-7-16-12/h1-8,15H
InChIKeyYUNHENWNWHOMJD-UHFFFAOYSA-N
MW243.29 g/mol
LogP3.78
Rot. Bonds2

About 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol

4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol (PubChem CID 83794182) has the molecular formula C13H9NO2S and a molecular weight of 243.29 g/mol. Its IUPAC name is 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol.

Molecular Properties

Compound Name4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol
PubChem CID83794182
Molecular FormulaC13H9NO2S
Molecular Weight243.29 g/mol
Exact Mass243.04
IUPAC Name4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol
SMILESOc1ccc(-c2csc(-c3ccco3)n2)cc1
InChIInChI=1S/C13H9NO2S/c15-10-5-3-9(4-6-10)11-8-17-13(14-11)12-2-1-7-16-12/h1-8,15H
InChIKeyYUNHENWNWHOMJD-UHFFFAOYSA-N
XLogP3.78
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(furan-2-yl)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 25468910
N-[4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide
CID 32500964
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
CID 6472219
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]aniline
CID 55103450
2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole
CID 32501072
4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
CID 32500831
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenol
CID 1473815
4-[4-(5-bromofuran-2-yl)-1,3-thiazol-2-yl]phenol
CID 136907983
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid
CID 7176378
2-(furan-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 36771348
4-[4-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]phenol
CID 136969519
2-(furan-2-yl)-4-(3-isocyano-1-benzofuran-2-yl)-1,3-thiazole
CID 164723780

Frequently Asked Questions

What is the IUPAC name of 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol?
The IUPAC name of 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol (CID 83794182) is 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol.
What is the SMILES notation for 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol?
The canonical SMILES for 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol is Oc1ccc(-c2csc(-c3ccco3)n2)cc1.
What is the InChIKey of 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol?
The InChIKey is YUNHENWNWHOMJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2S/c15-10-5-3-9(4-6-10)11-8-17-13(14-11)12-2-1-7-16-12/h1-8,15H.
What are the key properties of 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol?
4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol has a molecular weight of 243.29 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol is sourced from PubChem (CID 83794182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).