2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile

C12H8N4S — CID 82060257

IUPAC2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
SMILESN#CCc1c(-c2ccccn2)nc2sccn12
InChIInChI=1S/C12H8N4S/c13-5-4-10-11(9-3-1-2-6-14-9)15-12-16(10)7-8-17-12/h1-3,6-8H,4H2
InChIKeyWZDFIWRVHWTWME-UHFFFAOYSA-N
MW240.29 g/mol
LogP2.52
Rot. Bonds2

About 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile

2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile (PubChem CID 82060257) has the molecular formula C12H8N4S and a molecular weight of 240.29 g/mol. Its IUPAC name is 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile.

Molecular Properties

Compound Name2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
PubChem CID82060257
Molecular FormulaC12H8N4S
Molecular Weight240.29 g/mol
Exact Mass240.05
IUPAC Name2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
SMILESN#CCc1c(-c2ccccn2)nc2sccn12
InChIInChI=1S/C12H8N4S/c13-5-4-10-11(9-3-1-2-6-14-9)15-12-16(10)7-8-17-12/h1-3,6-8H,4H2
InChIKeyWZDFIWRVHWTWME-UHFFFAOYSA-N
XLogP2.52
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
CID 82062652
2-(7-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82529975
2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetonitrile
CID 82060231
2-[6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-5-yl]acetonitrile
CID 82060234
N-cyclohexyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 22335547
(3E)-3-[(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-1H-indol-2-one
CID 70694913
trimethyl-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]azanium
CID 4880467
2-(2-pyridin-2-ylphenyl)acetonitrile
CID 53446408
6-pyridin-2-yl-2-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbonitrile
CID 82219442
6-(6-methyl-2-pyridinyl)-5-(1,5-naphthyridin-2-yl)imidazo[2,1-b][1,3]thiazole
CID 69221729
2-(6-pyridin-2-yl-3-pyridinyl)acetonitrile
CID 121008779
N-methyl-N-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-1-amine
CID 3916899

Frequently Asked Questions

What is the IUPAC name of 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile?
The IUPAC name of 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile (CID 82060257) is 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile.
What is the SMILES notation for 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile?
The canonical SMILES for 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile is N#CCc1c(-c2ccccn2)nc2sccn12.
What is the InChIKey of 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile?
The InChIKey is WZDFIWRVHWTWME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N4S/c13-5-4-10-11(9-3-1-2-6-14-9)15-12-16(10)7-8-17-12/h1-3,6-8H,4H2.
What are the key properties of 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile?
2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile has a molecular weight of 240.29 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile is sourced from PubChem (CID 82060257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).