5-(1-benzofuran-2-yl)-1,3-thiazole

C11H7NOS — CID 18436904

IUPAC5-(1-benzofuran-2-yl)-1,3-thiazole
SMILESc1ccc2oc(-c3cncs3)cc2c1
InChIInChI=1S/C11H7NOS/c1-2-4-9-8(3-1)5-10(13-9)11-6-12-7-14-11/h1-7H
InChIKeyVTKXKEPIOBVBMG-UHFFFAOYSA-N
MW201.25 g/mol
LogP3.56
Rot. Bonds1

About 5-(1-benzofuran-2-yl)-1,3-thiazole

5-(1-benzofuran-2-yl)-1,3-thiazole (PubChem CID 18436904) has the molecular formula C11H7NOS and a molecular weight of 201.25 g/mol. Its IUPAC name is 5-(1-benzofuran-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name5-(1-benzofuran-2-yl)-1,3-thiazole
PubChem CID18436904
Molecular FormulaC11H7NOS
Molecular Weight201.25 g/mol
Exact Mass201.02
IUPAC Name5-(1-benzofuran-2-yl)-1,3-thiazole
SMILESc1ccc2oc(-c3cncs3)cc2c1
InChIInChI=1S/C11H7NOS/c1-2-4-9-8(3-1)5-10(13-9)11-6-12-7-14-11/h1-7H
InChIKeyVTKXKEPIOBVBMG-UHFFFAOYSA-N
XLogP3.56
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methylthiophen-2-yl)-1-benzofuran
CID 24744243
2,5-bis(1-benzofuran-2-yl)pyrazine
CID 86184221
4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]aniline
CID 43667812
5-(1-benzofuran-2-yl)-2-methylpyridine
CID 146179500
2-(1-benzofuran-2-yl)-4-chlorothieno[2,3-d]pyrimidine
CID 55181045
1-(1-benzofuran-2-yl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 112643022
2-(1-benzofuran-2-yl)-3,6-diphenyl-5-(4-pyridin-3-ylphenyl)pyrazine
CID 156509356
2-[4-(1-benzofuran-2-yl)-2,5-dichlorophenyl]-1-benzofuran
CID 67296045
2-(1-benzofuran-2-yl)-1,3-benzoxazole
CID 9323121
2,4-bis(1-benzofuran-2-yl)-6-chloro-1,3,5-triazine
CID 176645637
4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
CID 32500831
3-(1-benzofuran-2-yl)-4-chloro-1,2,5-thiadiazole
CID 114734078

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzofuran-2-yl)-1,3-thiazole?
The IUPAC name of 5-(1-benzofuran-2-yl)-1,3-thiazole (CID 18436904) is 5-(1-benzofuran-2-yl)-1,3-thiazole.
What is the SMILES notation for 5-(1-benzofuran-2-yl)-1,3-thiazole?
The canonical SMILES for 5-(1-benzofuran-2-yl)-1,3-thiazole is c1ccc2oc(-c3cncs3)cc2c1.
What is the InChIKey of 5-(1-benzofuran-2-yl)-1,3-thiazole?
The InChIKey is VTKXKEPIOBVBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NOS/c1-2-4-9-8(3-1)5-10(13-9)11-6-12-7-14-11/h1-7H.
What are the key properties of 5-(1-benzofuran-2-yl)-1,3-thiazole?
5-(1-benzofuran-2-yl)-1,3-thiazole has a molecular weight of 201.25 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzofuran-2-yl)-1,3-thiazole is sourced from PubChem (CID 18436904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).