6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C9H8N2S2 — CID 713368

IUPAC6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1csc(-c2cn3c(n2)SCC3)c1
InChIInChI=1S/C9H8N2S2/c1-2-8(12-4-1)7-6-11-3-5-13-9(11)10-7/h1-2,4,6H,3,5H2
InChIKeySSOPPFVENQERAP-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.72
Rot. Bonds1

About 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 713368) has the molecular formula C9H8N2S2 and a molecular weight of 208.31 g/mol. Its IUPAC name is 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID713368
Molecular FormulaC9H8N2S2
Molecular Weight208.31 g/mol
Exact Mass208.01
IUPAC Name6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1csc(-c2cn3c(n2)SCC3)c1
InChIInChI=1S/C9H8N2S2/c1-2-8(12-4-1)7-6-11-3-5-13-9(11)10-7/h1-2,4,6H,3,5H2
InChIKeySSOPPFVENQERAP-UHFFFAOYSA-N
XLogP2.72
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 713368) is 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is c1csc(-c2cn3c(n2)SCC3)c1.
What is the InChIKey of 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is SSOPPFVENQERAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2S2/c1-2-8(12-4-1)7-6-11-3-5-13-9(11)10-7/h1-2,4,6H,3,5H2.
What are the key properties of 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 208.31 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 713368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).