2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole

C16H11FN2S — CID 19209694

IUPAC2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole
SMILESCc1cccc2sc3nc(-c4ccc(F)cc4)cn3c12
InChIInChI=1S/C16H11FN2S/c1-10-3-2-4-14-15(10)19-9-13(18-16(19)20-14)11-5-7-12(17)8-6-11/h2-9H,1H3
InChIKeyTZIKBRJMUZCDLR-UHFFFAOYSA-N
MW282.34 g/mol
LogP4.66
Rot. Bonds1

About 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole

2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole (PubChem CID 19209694) has the molecular formula C16H11FN2S and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole
PubChem CID19209694
Molecular FormulaC16H11FN2S
Molecular Weight282.34 g/mol
Exact Mass282.06
IUPAC Name2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole
SMILESCc1cccc2sc3nc(-c4ccc(F)cc4)cn3c12
InChIInChI=1S/C16H11FN2S/c1-10-3-2-4-14-15(10)19-9-13(18-16(19)20-14)11-5-7-12(17)8-6-11/h2-9H,1H3
InChIKeyTZIKBRJMUZCDLR-UHFFFAOYSA-N
XLogP4.66
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylphenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole
CID 19209712
2,8-dimethylimidazo[2,1-b][1,3]benzothiazole
CID 10845795
8-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]benzothiazole
CID 19209823
2-(2-chlorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole
CID 19209704
N-(2,6-dimethylphenyl)-6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 41348866
(8-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)methanamine
CID 28750467
8-methylimidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid
CID 10443929
N-(2,3-dimethylphenyl)-6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 27542845
1-[6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]ethanone
CID 19224521
2-(4-ethylphenyl)-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole
CID 19209736
6-(4-fluorophenyl)-N'-hydroxy-3-methylimidazo[2,1-b][1,3]thiazole-2-carboximidamide
CID 74381335
2,3-dichloro-N-[[6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methyl]benzenesulfonamide
CID 90547700

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole?
The IUPAC name of 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole (CID 19209694) is 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole.
What is the SMILES notation for 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole?
The canonical SMILES for 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole is Cc1cccc2sc3nc(-c4ccc(F)cc4)cn3c12.
What is the InChIKey of 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole?
The InChIKey is TZIKBRJMUZCDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2S/c1-10-3-2-4-14-15(10)19-9-13(18-16(19)20-14)11-5-7-12(17)8-6-11/h2-9H,1H3.
What are the key properties of 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole?
2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole has a molecular weight of 282.34 g/mol, XLogP of 4.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole is sourced from PubChem (CID 19209694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).