6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C17H15N3OS — CID 15155516

IUPAC6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc(-c2nc3n(c2-c2ccncc2)CCS3)cc1
InChIInChI=1S/C17H15N3OS/c1-21-14-4-2-12(3-5-14)15-16(13-6-8-18-9-7-13)20-10-11-22-17(20)19-15/h2-9H,10-11H2,1H3
InChIKeyZHWNEMPWBUUIII-UHFFFAOYSA-N
MW309.39 g/mol
LogP3.73
Rot. Bonds3

About 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 15155516) has the molecular formula C17H15N3OS and a molecular weight of 309.39 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID15155516
Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
Exact Mass309.09
IUPAC Name6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc(-c2nc3n(c2-c2ccncc2)CCS3)cc1
InChIInChI=1S/C17H15N3OS/c1-21-14-4-2-12(3-5-14)15-16(13-6-8-18-9-7-13)20-10-11-22-17(20)19-15/h2-9H,10-11H2,1H3
InChIKeyZHWNEMPWBUUIII-UHFFFAOYSA-N
XLogP3.73
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
Imidazo(2,1-b)thiazole, 6-(4-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butoxy)phenyl)-
CID 9868983
5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-amine
CID 1132944
4-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1H-imidazole
CID 6539900
1-(4-Methoxybenzyl)-5-phenyl-1H-imidazole
CID 45103811
2-(4-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 828003
2-(3-Fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
CID 832352
2-(4-Methoxyphenyl)imidazo[1,2-a]pyrimidine
CID 404537
4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
CID 700755
1-[(4-methoxyphenyl)methyl]-4-(thiophen-3-yl)-1H-imidazole
CID 6539903
1-Benzyl-4-(4-methoxyphenyl)-1h-imidazole
CID 6539910
4-(4-methoxyphenyl)-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-imidazole
CID 6539911

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 15155516) is 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is COc1ccc(-c2nc3n(c2-c2ccncc2)CCS3)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is ZHWNEMPWBUUIII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3OS/c1-21-14-4-2-12(3-5-14)15-16(13-6-8-18-9-7-13)20-10-11-22-17(20)19-15/h2-9H,10-11H2,1H3.
What are the key properties of 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 309.39 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 15155516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).