3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole

C11H7NOS2 — CID 2739851

IUPAC3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole
SMILESc1csc(-c2ccc(-c3ccon3)s2)c1
InChIInChI=1S/C11H7NOS2/c1-2-10(14-7-1)11-4-3-9(15-11)8-5-6-13-12-8/h1-7H
InChIKeyNPTGCTNNEATAHQ-UHFFFAOYSA-N
MW233.32 g/mol
LogP4.13
Rot. Bonds2

About 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole

3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole (PubChem CID 2739851) has the molecular formula C11H7NOS2 and a molecular weight of 233.32 g/mol. Its IUPAC name is 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole.

Molecular Properties

Compound Name3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole
PubChem CID2739851
Molecular FormulaC11H7NOS2
Molecular Weight233.32 g/mol
Exact Mass233.00
IUPAC Name3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole
SMILESc1csc(-c2ccc(-c3ccon3)s2)c1
InChIInChI=1S/C11H7NOS2/c1-2-10(14-7-1)11-4-3-9(15-11)8-5-6-13-12-8/h1-7H
InChIKeyNPTGCTNNEATAHQ-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

Analyze 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

sulfuryl dichloride;3-thiophen-2-yl-1,2-oxazole
CID 160888974
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
3-(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)-1,2-oxazole
CID 62733396
2,6-bis(5-thiophen-2-ylthiophen-2-yl)pyrazine
CID 59488709
4-(5-thiophen-2-ylthiophen-2-yl)pyrimidin-2-amine
CID 2739891
2-thiophen-2-yl-5-[6-(5-thiophen-2-ylthiophen-2-yl)anthracen-2-yl]thiophene
CID 23596942
2,6-bis[5-[6-[5-(6-thiophen-2-yl-2-pyridinyl)thiophen-2-yl]-2-pyridinyl]thiophen-2-yl]pyridine
CID 102326398
[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
CID 15838027
dichloro-methyl-(5-thiophen-2-ylthiophen-2-yl)silane
CID 25000318
2-(5-thiophen-2-ylthiophen-2-yl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 2741010
2-methyl-5-thiophen-2-ylthiophene;propane
CID 142257628
2,3-dithiophen-2-ylthiophene;2,5-dithiophen-2-ylthiophene
CID 161253410

Frequently Asked Questions

What is the IUPAC name of 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole?
The IUPAC name of 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole (CID 2739851) is 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole.
What is the SMILES notation for 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole?
The canonical SMILES for 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole is c1csc(-c2ccc(-c3ccon3)s2)c1.
What is the InChIKey of 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole?
The InChIKey is NPTGCTNNEATAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NOS2/c1-2-10(14-7-1)11-4-3-9(15-11)8-5-6-13-12-8/h1-7H.
What are the key properties of 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole?
3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole 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 3-(5-thiophen-2-ylthiophen-2-yl)-1,2-oxazole is sourced from PubChem (CID 2739851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).