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

C14H12N4S — CID 82062652

IUPAC2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
SMILESCc1sc2nc(-c3ccccn3)c(CC#N)n2c1C
InChIInChI=1S/C14H12N4S/c1-9-10(2)19-14-17-13(11-5-3-4-8-16-11)12(6-7-15)18(9)14/h3-5,8H,6H2,1-2H3
InChIKeyFGIHKKVMNRXFNV-UHFFFAOYSA-N
MW268.34 g/mol
LogP3.14
Rot. Bonds2

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

2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile (PubChem CID 82062652) has the molecular formula C14H12N4S and a molecular weight of 268.34 g/mol. Its IUPAC name is 2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile.

Molecular Properties

Compound Name2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
PubChem CID82062652
Molecular FormulaC14H12N4S
Molecular Weight268.34 g/mol
Exact Mass268.08
IUPAC Name2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
SMILESCc1sc2nc(-c3ccccn3)c(CC#N)n2c1C
InChIInChI=1S/C14H12N4S/c1-9-10(2)19-14-17-13(11-5-3-4-8-16-11)12(6-7-15)18(9)14/h3-5,8H,6H2,1-2H3
InChIKeyFGIHKKVMNRXFNV-UHFFFAOYSA-N
XLogP3.14
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
CID 82060257
2-(7-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82529975
2-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
CID 82062312
2-(methoxymethyl)-6-pyridin-2-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbonitrile
CID 82219445
2-(2-pyridin-2-ylphenyl)acetonitrile
CID 53446408
2-(2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)acetic acid
CID 93211196
2-[6-(2-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-yl]acetonitrile
CID 82062463
2-(6-phenyl-3-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
CID 82062473
2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 93210844
3-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)butan-1-amine
CID 82542977
2-(6-pyridin-2-yl-3-pyridinyl)acetonitrile
CID 121008779
4,5-dimethyl-6-pyridin-2-ylpyridine-2,3-dicarbonitrile
CID 18716383

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile?
The IUPAC name of 2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile (CID 82062652) is 2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile.
What is the SMILES notation for 2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile?
The canonical SMILES for 2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile is Cc1sc2nc(-c3ccccn3)c(CC#N)n2c1C.
What is the InChIKey of 2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile?
The InChIKey is FGIHKKVMNRXFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4S/c1-9-10(2)19-14-17-13(11-5-3-4-8-16-11)12(6-7-15)18(9)14/h3-5,8H,6H2,1-2H3.
What are the key properties of 2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile?
2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile has a molecular weight of 268.34 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile is sourced from PubChem (CID 82062652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).