6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C13H14N2S — CID 668011

IUPAC6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCc1ccc(-c2cn3c(n2)SCC3)cc1
InChIInChI=1S/C13H14N2S/c1-2-10-3-5-11(6-4-10)12-9-15-7-8-16-13(15)14-12/h3-6,9H,2,7-8H2,1H3
InChIKeyJDZMMEUVULQQPG-UHFFFAOYSA-N
MW230.34 g/mol
LogP3.22
Rot. Bonds2

About 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 668011) has the molecular formula C13H14N2S and a molecular weight of 230.34 g/mol. Its IUPAC name is 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID668011
Molecular FormulaC13H14N2S
Molecular Weight230.34 g/mol
Exact Mass230.09
IUPAC Name6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCc1ccc(-c2cn3c(n2)SCC3)cc1
InChIInChI=1S/C13H14N2S/c1-2-10-3-5-11(6-4-10)12-9-15-7-8-16-13(15)14-12/h3-6,9H,2,7-8H2,1H3
InChIKeyJDZMMEUVULQQPG-UHFFFAOYSA-N
XLogP3.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Osilodrostat
CID 44139752
6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole
CID 5228
6-Phenyl-2,3-dihydroimidazo(2,1-b)thiazole
CID 432820
1-phenyl-2-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide
CID 16682272
1-Methyl-5-phenyl-imidazol-2-amine
CID 1132927
3-{Imidazo[2,1-b][1,3]thiazol-6-yl}aniline
CID 3312672
1-Methyl-5-phenyl-1H-imidazole
CID 3746343
1-[(4-methylphenyl)methyl]-4-(thiophen-3-yl)-1H-imidazole
CID 6539905
4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole
CID 446185
Pifithrin-Beta
CID 443278
1-methyl-4-phenyl-1H-imidazole
CID 2748782
N-[4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]acetamide
CID 2813255

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 668011) is 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is CCc1ccc(-c2cn3c(n2)SCC3)cc1.
What is the InChIKey of 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is JDZMMEUVULQQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2S/c1-2-10-3-5-11(6-4-10)12-9-15-7-8-16-13(15)14-12/h3-6,9H,2,7-8H2,1H3.
What are the key properties of 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 230.34 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 668011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).