6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one

C14H10FNOS — CID 175833836

IUPAC6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one
SMILESCc1csc2ccc(-c3cccc(F)c3)c(=O)n12
InChIInChI=1S/C14H10FNOS/c1-9-8-18-13-6-5-12(14(17)16(9)13)10-3-2-4-11(15)7-10/h2-8H,1H3
InChIKeyOQTVMUQMCYGPLU-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.48
Rot. Bonds1

About 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one

6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one (PubChem CID 175833836) has the molecular formula C14H10FNOS and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one.

Molecular Properties

Compound Name6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one
PubChem CID175833836
Molecular FormulaC14H10FNOS
Molecular Weight259.31 g/mol
Exact Mass259.05
IUPAC Name6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one
SMILESCc1csc2ccc(-c3cccc(F)c3)c(=O)n12
InChIInChI=1S/C14H10FNOS/c1-9-8-18-13-6-5-12(14(17)16(9)13)10-3-2-4-11(15)7-10/h2-8H,1H3
InChIKeyOQTVMUQMCYGPLU-UHFFFAOYSA-N
XLogP3.48
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one?
The IUPAC name of 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one (CID 175833836) is 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one.
What is the SMILES notation for 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one?
The canonical SMILES for 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one is Cc1csc2ccc(-c3cccc(F)c3)c(=O)n12.
What is the InChIKey of 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one?
The InChIKey is OQTVMUQMCYGPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNOS/c1-9-8-18-13-6-5-12(14(17)16(9)13)10-3-2-4-11(15)7-10/h2-8H,1H3.
What are the key properties of 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one?
6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one has a molecular weight of 259.31 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one is sourced from PubChem (CID 175833836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).