5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one

C10H9FN2OS — CID 100678564

IUPAC5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one
SMILESCc1cnc(Cn2cc(F)ccc2=O)s1
InChIInChI=1S/C10H9FN2OS/c1-7-4-12-9(15-7)6-13-5-8(11)2-3-10(13)14/h2-5H,6H2,1H3
InChIKeyMTNDHEVHISUXJD-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.80
Rot. Bonds2

About 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one

5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one (PubChem CID 100678564) has the molecular formula C10H9FN2OS and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one.

Molecular Properties

Compound Name5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one
PubChem CID100678564
Molecular FormulaC10H9FN2OS
Molecular Weight224.26 g/mol
Exact Mass224.04
IUPAC Name5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one
SMILESCc1cnc(Cn2cc(F)ccc2=O)s1
InChIInChI=1S/C10H9FN2OS/c1-7-4-12-9(15-7)6-13-5-8(11)2-3-10(13)14/h2-5H,6H2,1H3
InChIKeyMTNDHEVHISUXJD-UHFFFAOYSA-N
XLogP1.80
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Fluoro-1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-2-one
CID 100678601
1-(1,3-thiazol-5-ylmethyl)-3-(trifluoromethyl)pyridin-2(1H)-one
CID 72858183
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81318682
2-[(5-Fluoro-2-oxo-1-pyridinyl)methyl]-1,3-thiazole-5-carbaldehyde
CID 84008344
5-Fluoro-1-[[5-(hydroxymethyl)-1,3-thiazol-2-yl]methyl]pyridin-2-one
CID 84008345
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 86836187
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-5-fluoropyridin-2-one
CID 99831496
1-[2-(5-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 18682294
5-Bromo-1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-2-one
CID 61517136
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]pyridin-2-one
CID 79764599
2-((2-Methylthiazol-5-yl)methyl)pyridazin-3(2H)-one
CID 99844103
1-[(5-Methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one
CID 154464773

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one?
The IUPAC name of 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one (CID 100678564) is 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one.
What is the SMILES notation for 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one?
The canonical SMILES for 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one is Cc1cnc(Cn2cc(F)ccc2=O)s1.
What is the InChIKey of 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one?
The InChIKey is MTNDHEVHISUXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2OS/c1-7-4-12-9(15-7)6-13-5-8(11)2-3-10(13)14/h2-5H,6H2,1H3.
What are the key properties of 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one?
5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one has a molecular weight of 224.26 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-one is sourced from PubChem (CID 100678564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).