2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole

C11H7NOS2 — CID 6472219

IUPAC2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
SMILESc1coc(-c2nc(-c3cccs3)cs2)c1
InChIInChI=1S/C11H7NOS2/c1-3-9(13-5-1)11-12-8(7-15-11)10-4-2-6-14-10/h1-7H
InChIKeyDLLHPFQXCUBVSZ-UHFFFAOYSA-N
MW233.32 g/mol
LogP4.13
Rot. Bonds2

About 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole

2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole (PubChem CID 6472219) has the molecular formula C11H7NOS2 and a molecular weight of 233.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole.

Molecular Properties

Compound Name2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
PubChem CID6472219
Molecular FormulaC11H7NOS2
Molecular Weight233.32 g/mol
Exact Mass233.00
IUPAC Name2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
SMILESc1coc(-c2nc(-c3cccs3)cs2)c1
InChIInChI=1S/C11H7NOS2/c1-3-9(13-5-1)11-12-8(7-15-11)10-4-2-6-14-10/h1-7H
InChIKeyDLLHPFQXCUBVSZ-UHFFFAOYSA-N
XLogP4.13
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole?
The IUPAC name of 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole (CID 6472219) is 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole.
What is the SMILES notation for 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole?
The canonical SMILES for 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole is c1coc(-c2nc(-c3cccs3)cs2)c1.
What is the InChIKey of 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole?
The InChIKey is DLLHPFQXCUBVSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NOS2/c1-3-9(13-5-1)11-12-8(7-15-11)10-4-2-6-14-10/h1-7H.
What are the key properties of 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole?
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole has a molecular weight of 233.32 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole is sourced from PubChem (CID 6472219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).