(6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C9H8N2S2 — CID 76964217

IUPAC(6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESC1=CN2C[C@H](c3cccs3)N=C2S1
InChIInChI=1S/C9H8N2S2/c1-2-8(12-4-1)7-6-11-3-5-13-9(11)10-7/h1-5,7H,6H2/t7-/m1/s1
InChIKeyRFOLEEQBNNSICL-SSDOTTSWSA-N
MW208.31 g/mol
LogP2.68
Rot. Bonds1

About (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

(6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 76964217) has the molecular formula C9H8N2S2 and a molecular weight of 208.31 g/mol. Its IUPAC name is (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name(6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID76964217
Molecular FormulaC9H8N2S2
Molecular Weight208.31 g/mol
Exact Mass208.01
IUPAC Name(6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESC1=CN2C[C@H](c3cccs3)N=C2S1
InChIInChI=1S/C9H8N2S2/c1-2-8(12-4-1)7-6-11-3-5-13-9(11)10-7/h1-5,7H,6H2/t7-/m1/s1
InChIKeyRFOLEEQBNNSICL-SSDOTTSWSA-N
XLogP2.68
TPSA15.60 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 ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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cis-(1R,2S)-2-thiophen-2-ylcyclopropan-1-amine
CID 28901769
2-(2,2-difluorocyclopropyl)thiophene
CID 166607376
4-thiophen-2-yl-4,5-dihydro-1H-1,3-benzodiazepine
CID 22414412
3-phenyl-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole
CID 4738375
3-(2-fluorophenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole
CID 18175451
8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
CID 115285789
1,3-diphenyl-2-thiophen-2-ylimidazolidine
CID 830758
5-thiophen-2-yl-4,5-dihydro-1,2-thiazole
CID 140995680
1,4-dithiophen-2-yl-1,2,4,5-tetrahydropyrrolo[3,4-c]pyrrole-3,6-dione
CID 77153151

Frequently Asked Questions

What is the IUPAC name of (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 76964217) is (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is C1=CN2C[C@H](c3cccs3)N=C2S1.
What is the InChIKey of (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is RFOLEEQBNNSICL-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H8N2S2/c1-2-8(12-4-1)7-6-11-3-5-13-9(11)10-7/h1-5,7H,6H2/t7-/m1/s1.
What are the key properties of (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
(6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 208.31 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 76964217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).