7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one

C10H10FNO2 — CID 118904863

IUPAC7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1c(F)cc(O)c2c1NC(=O)CC2
InChIInChI=1S/C10H10FNO2/c1-5-7(11)4-8(13)6-2-3-9(14)12-10(5)6/h4,13H,2-3H2,1H3,(H,12,14)
InChIKeyZUYPXFYOOXEMLF-UHFFFAOYSA-N
MW195.19 g/mol
LogP1.72
Rot. Bonds

About 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one

7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 118904863) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID118904863
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1c(F)cc(O)c2c1NC(=O)CC2
InChIInChI=1S/C10H10FNO2/c1-5-7(11)4-8(13)6-2-3-9(14)12-10(5)6/h4,13H,2-3H2,1H3,(H,12,14)
InChIKeyZUYPXFYOOXEMLF-UHFFFAOYSA-N
XLogP1.72
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-Hydroxy-3,4-dihydrocarbostyril
CID 2785758
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone
CID 169153
1-Ethyl-5-hydroxy-1,2,3,4-tetrahydroquinolin-2-one
CID 13294670
7-hydroxy-6-methyl-4-[2-(methylthio)ethyl]-3,4-dihydroquinolin-2(1H)-one
CID 50970426
7-Hydroxy-6-iodo-1,2,3,4-tetrahydroquinolin-2-one
CID 71668438
(4~{R})-7-oxidanyl-4-phenyl-3,4-dihydro-1~{H}-quinolin-2-one
CID 95166962
(4S)-4-(3,4-difluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 97547845
4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 51138420
4-(3-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 51138491
7-hydroxy-4-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-2(1H)-one
CID 91973089
2(1H)-Quinolinone, 3,4-dihydro-5,8-dihydroxy-
CID 151565
5-Hydroxy-1-methyl-3,4-dihydroquinolin-2-one
CID 182202

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one (CID 118904863) is 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one is Cc1c(F)cc(O)c2c1NC(=O)CC2.
What is the InChIKey of 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is ZUYPXFYOOXEMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c1-5-7(11)4-8(13)6-2-3-9(14)12-10(5)6/h4,13H,2-3H2,1H3,(H,12,14).
What are the key properties of 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one?
7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 195.19 g/mol, XLogP of 1.72, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 118904863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).