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

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Related Compounds

7-(2-aminoethyl)-6-(3-fluorophenyl)-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 122691061
6-(3-fluorophenyl)-7-[(1S)-1-hydrazinylethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 167431851
2-fluoro-1-(3-fluorophenyl)-3-methylbenzene
CID 46313946
6-(4-fluorophenyl)-3-methylpyrrolo[2,1-b][1,3]thiazol-5-amine
CID 82372935
tert-butyl-[(1S)-1-[6-(3-fluorophenyl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl]ethyl]carbamic acid
CID 150361459
1-(3-fluorophenyl)-2,3-dimethylbenzene
CID 54184747
methyl 3-methyl-5-oxo-6-phenyl-[1,3]thiazolo[3,2-a]pyridine-7-carboxylate
CID 134229037
N-[1-[3-chloro-6-(3-fluorophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyridin-7-yl]ethyl]-2-methylpropane-2-sulfinamide
CID 134229042
2-fluoro-1,4-bis(3-fluorophenyl)benzene
CID 58392571
3-(3-fluorophenyl)-2-methoxy-6-methylpyridine
CID 46312939
3-(3-fluorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one
CID 46312799
7-(3-fluorophenyl)-3-[(2-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one
CID 30849287

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).