2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone

C11H13N3O2S — CID 116561830

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone
SMILESO=C(Cc1cn2ccsc2n1)C1CNCCO1
InChIInChI=1S/C11H13N3O2S/c15-9(10-6-12-1-3-16-10)5-8-7-14-2-4-17-11(14)13-8/h2,4,7,10,12H,1,3,5-6H2
InChIKeyOLCIYGOYUIYWGA-UHFFFAOYSA-N
MW251.31 g/mol
LogP0.50
Rot. Bonds3

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone (PubChem CID 116561830) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone
PubChem CID116561830
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone
SMILESO=C(Cc1cn2ccsc2n1)C1CNCCO1
InChIInChI=1S/C11H13N3O2S/c15-9(10-6-12-1-3-16-10)5-8-7-14-2-4-17-11(14)13-8/h2,4,7,10,12H,1,3,5-6H2
InChIKeyOLCIYGOYUIYWGA-UHFFFAOYSA-N
XLogP0.50
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrrolidin-3-ylethanone
CID 116568454
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-propan-2-ylmorpholin-2-yl)ethanone
CID 115333201
1-(azetidin-3-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-one
CID 116582461
3-(azetidin-3-yl)-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-one
CID 116680767
1-(4-aminocyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 116557487
1-(3-ethylcyclopentyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 113289131
1-(2-aminocyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 116580040
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-piperidin-4-yloxypropan-2-one
CID 116571205
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-piperazin-1-ylpyrrolidin-1-yl)ethanone;hydrochloride
CID 120997345
1-(1,4-diazepan-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-one
CID 116565662
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methylcyclohexyl)ethanone
CID 106829683
3-cyclopropyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-one
CID 115792010

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone (CID 116561830) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone is O=C(Cc1cn2ccsc2n1)C1CNCCO1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone?
The InChIKey is OLCIYGOYUIYWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c15-9(10-6-12-1-3-16-10)5-8-7-14-2-4-17-11(14)13-8/h2,4,7,10,12H,1,3,5-6H2.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone?
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone has a molecular weight of 251.31 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-morpholin-2-ylethanone is sourced from PubChem (CID 116561830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).