6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole

C16H10FN3S — CID 54520416

IUPAC6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(-c2cn3c(-c4ccncc4)csc3n2)cc1
InChIInChI=1S/C16H10FN3S/c17-13-3-1-11(2-4-13)14-9-20-15(10-21-16(20)19-14)12-5-7-18-8-6-12/h1-10H
InChIKeyYPKMVBCHTFMLHE-UHFFFAOYSA-N
MW295.34 g/mol
LogP4.26
Rot. Bonds2

About 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole

6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole (PubChem CID 54520416) has the molecular formula C16H10FN3S and a molecular weight of 295.34 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole
PubChem CID54520416
Molecular FormulaC16H10FN3S
Molecular Weight295.34 g/mol
Exact Mass295.06
IUPAC Name6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(-c2cn3c(-c4ccncc4)csc3n2)cc1
InChIInChI=1S/C16H10FN3S/c17-13-3-1-11(2-4-13)14-9-20-15(10-21-16(20)19-14)12-5-7-18-8-6-12/h1-10H
InChIKeyYPKMVBCHTFMLHE-UHFFFAOYSA-N
XLogP4.26
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]aniline
CID 39079843
3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 68506012
3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid
CID 3884103
2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate
CID 7479671
3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole
CID 118723461
N-(4-fluorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271703
[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
CID 42269953
N-(3-fluoro-4-methylphenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
CID 24554891
6-(4-fluorophenyl)-N-(2-oxopiperidin-3-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 56701969
N-(4-bromophenyl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270425
N,N-dibenzyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270462
N-(4-ethylphenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
CID 18575550

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole (CID 54520416) is 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole is Fc1ccc(-c2cn3c(-c4ccncc4)csc3n2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole?
The InChIKey is YPKMVBCHTFMLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN3S/c17-13-3-1-11(2-4-13)14-9-20-15(10-21-16(20)19-14)12-5-7-18-8-6-12/h1-10H.
What are the key properties of 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole?
6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole has a molecular weight of 295.34 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 54520416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).