5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C10H8BrN3S — CID 50878392

IUPAC5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESBrc1c(-c2ccccn2)nc2n1CCS2
InChIInChI=1S/C10H8BrN3S/c11-9-8(7-3-1-2-4-12-7)13-10-14(9)5-6-15-10/h1-4H,5-6H2
InChIKeySQQYCUDMKUXWLJ-UHFFFAOYSA-N
MW282.17 g/mol
LogP2.81
Rot. Bonds1

About 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 50878392) has the molecular formula C10H8BrN3S and a molecular weight of 282.17 g/mol. Its IUPAC name is 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID50878392
Molecular FormulaC10H8BrN3S
Molecular Weight282.17 g/mol
Exact Mass280.96
IUPAC Name5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESBrc1c(-c2ccccn2)nc2n1CCS2
InChIInChI=1S/C10H8BrN3S/c11-9-8(7-3-1-2-4-12-7)13-10-14(9)5-6-15-10/h1-4H,5-6H2
InChIKeySQQYCUDMKUXWLJ-UHFFFAOYSA-N
XLogP2.81
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dibromo-2-pyridin-2-ylpyridine
CID 151353740
5-bromo-6-pyridin-2-ylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide
CID 21110222
2,3-bis(bromomethyl)-5,6-dipyridin-2-ylpyrazine
CID 11582517
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2,3-dibromo-4,5-dimethyl-6-pyridin-2-ylpyridine
CID 54330183
5,8,13,16-tetrapyridin-2-yl-6,7,14,15-tetrazatricyclo[10.4.0.04,9]hexadeca-1(12),4(9),5,7,13,15-hexaene
CID 101424910

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 50878392) is 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is Brc1c(-c2ccccn2)nc2n1CCS2.
What is the InChIKey of 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is SQQYCUDMKUXWLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN3S/c11-9-8(7-3-1-2-4-12-7)13-10-14(9)5-6-15-10/h1-4H,5-6H2.
What are the key properties of 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 282.17 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 50878392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).