8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one

C10H8FNO2 — CID 164656982

IUPAC8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one
SMILESCc1cc(F)c2[nH]c(=O)cc(O)c2c1
InChIInChI=1S/C10H8FNO2/c1-5-2-6-8(13)4-9(14)12-10(6)7(11)3-5/h2-4H,1H3,(H2,12,13,14)
InChIKeyQSBDZFXOKBJTGC-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.68
Rot. Bonds

About 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one

8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one (PubChem CID 164656982) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one
PubChem CID164656982
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one
SMILESCc1cc(F)c2[nH]c(=O)cc(O)c2c1
InChIInChI=1S/C10H8FNO2/c1-5-2-6-8(13)4-9(14)12-10(6)7(11)3-5/h2-4H,1H3,(H2,12,13,14)
InChIKeyQSBDZFXOKBJTGC-UHFFFAOYSA-N
XLogP1.68
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one
CID 54680219
5-fluoro-7-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one
CID 61382722
2,2,2-trifluoro-1-[7-fluoro-5-methyl-2-(trifluoromethyl)-1H-indol-3-yl]ethanone
CID 130395850
8-bromo-6-fluoro-4-hydroxy-5-methoxy-1H-quinolin-2-one
CID 169256273
7-fluoro-5-methyl-1H-indole-3-carboxylic acid
CID 130048529
8-fluoro-3-iodo-6-methyl-1H-quinolin-4-one
CID 102614971
2,6-difluoro-4-methylphenol;rutherfordium
CID 59884291
ethane;7-fluoro-2-methoxy-5-methyl-1H-indazol-3-one
CID 142432298
7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one
CID 54705825
ethane;3-fluoro-2,5-dimethylphenol
CID 142108626
6-chloro-4-hydroxy-5-methyl-1H-pyridin-2-one
CID 54695998
8-chloro-4-hydroxy-5-methyl-1H-quinolin-2-one
CID 164656985

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one?
The IUPAC name of 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one (CID 164656982) is 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one.
What is the SMILES notation for 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one?
The canonical SMILES for 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one is Cc1cc(F)c2[nH]c(=O)cc(O)c2c1.
What is the InChIKey of 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one?
The InChIKey is QSBDZFXOKBJTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c1-5-2-6-8(13)4-9(14)12-10(6)7(11)3-5/h2-4H,1H3,(H2,12,13,14).
What are the key properties of 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one?
8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one has a molecular weight of 193.18 g/mol, XLogP of 1.68, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one is sourced from PubChem (CID 164656982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).