5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole

C11H10FNS — CID 59701319

IUPAC5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole
SMILESCc1nc(C)c(-c2ccc(F)cc2)s1
InChIInChI=1S/C11H10FNS/c1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9/h3-6H,1-2H3
InChIKeyJHSGPMWKBUNCIN-UHFFFAOYSA-N
MW207.27 g/mol
LogP3.57
Rot. Bonds1

About 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole

5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole (PubChem CID 59701319) has the molecular formula C11H10FNS and a molecular weight of 207.27 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole
PubChem CID59701319
Molecular FormulaC11H10FNS
Molecular Weight207.27 g/mol
Exact Mass207.05
IUPAC Name5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole
SMILESCc1nc(C)c(-c2ccc(F)cc2)s1
InChIInChI=1S/C11H10FNS/c1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9/h3-6H,1-2H3
InChIKeyJHSGPMWKBUNCIN-UHFFFAOYSA-N
XLogP3.57
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 244067
2-Methyl-4,5-diphenylthiazole
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CID 11557579
4-(2-Fluorophenylethynyl)-2-methylthiazole
CID 11572058
4-(2-(4-Fluorophenyl)ethynyl)-2-methylthiazole
CID 11550292
1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone oxime
CID 9581906
Thiazole, 2-chloro-5-methyl-4-phenyl-
CID 208191
(5-Methyl-4-phenyl-1,3-thiazol-2-yl)methanamine
CID 3506452
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
CID 2795495
5-Benzyl-4-methyl-1,3-thiazol-2-amine
CID 12384129
4-Benzyl-5-methyl-1,3-thiazol-2-amine
CID 45791585
4-(4-Fluorophenyl)-2-methylthiazole
CID 731894

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole?
The IUPAC name of 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole (CID 59701319) is 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole.
What is the SMILES notation for 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole?
The canonical SMILES for 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole is Cc1nc(C)c(-c2ccc(F)cc2)s1.
What is the InChIKey of 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole?
The InChIKey is JHSGPMWKBUNCIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNS/c1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9/h3-6H,1-2H3.
What are the key properties of 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole?
5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole has a molecular weight of 207.27 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole is sourced from PubChem (CID 59701319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).