6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole

C14H14N2OS — CID 115403295

IUPAC6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole
SMILESCOCCc1ccc(-c2cn3ccsc3n2)cc1
InChIInChI=1S/C14H14N2OS/c1-17-8-6-11-2-4-12(5-3-11)13-10-16-7-9-18-14(16)15-13/h2-5,7,9-10H,6,8H2,1H3
InChIKeyPYJBMNISPSBSQZ-UHFFFAOYSA-N
MW258.35 g/mol
LogP3.25
Rot. Bonds4

About 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole

6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole (PubChem CID 115403295) has the molecular formula C14H14N2OS and a molecular weight of 258.35 g/mol. Its IUPAC name is 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole
PubChem CID115403295
Molecular FormulaC14H14N2OS
Molecular Weight258.35 g/mol
Exact Mass258.08
IUPAC Name6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole
SMILESCOCCc1ccc(-c2cn3ccsc3n2)cc1
InChIInChI=1S/C14H14N2OS/c1-17-8-6-11-2-4-12(5-3-11)13-10-16-7-9-18-14(16)15-13/h2-5,7,9-10H,6,8H2,1H3
InChIKeyPYJBMNISPSBSQZ-UHFFFAOYSA-N
XLogP3.25
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-butoxyphenyl)imidazo[2,1-b][1,3]thiazole
CID 19224481
6-(4-azidophenyl)imidazo[2,1-b][1,3]thiazole
CID 150120131
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
CID 3651637
(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl) propane-1-sulfonate
CID 166176644
6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole
CID 10352957
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide
CID 852131
1-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(4-methylphenyl)urea
CID 43936533
6-[4-[(1-methyl-4-pyridin-4-ylpyrazol-3-yl)oxymethyl]phenyl]imidazo[2,1-b][1,3]thiazole
CID 70813336
3-(4-cyanophenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
CID 37039350
1-bromo-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)methanesulfonamide
CID 83084144
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-propan-2-yloxybenzamide
CID 4877617
2-amino-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methylpentanamide;hydrochloride
CID 119677653

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole (CID 115403295) is 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole is COCCc1ccc(-c2cn3ccsc3n2)cc1.
What is the InChIKey of 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole?
The InChIKey is PYJBMNISPSBSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2OS/c1-17-8-6-11-2-4-12(5-3-11)13-10-16-7-9-18-14(16)15-13/h2-5,7,9-10H,6,8H2,1H3.
What are the key properties of 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole?
6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole has a molecular weight of 258.35 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-methoxyethyl)phenyl]imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115403295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).