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

C11H12FNO2 — CID 118904957

IUPAC8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESCCc1c(F)cc(O)c2c1NC(=O)CC2
InChIInChI=1S/C11H12FNO2/c1-2-6-8(12)5-9(14)7-3-4-10(15)13-11(6)7/h5,14H,2-4H2,1H3,(H,13,15)
InChIKeyAXHUQPCZNQCTEH-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.98
Rot. Bonds1

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

8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 118904957) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is 8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID118904957
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESCCc1c(F)cc(O)c2c1NC(=O)CC2
InChIInChI=1S/C11H12FNO2/c1-2-6-8(12)5-9(14)7-3-4-10(15)13-11(6)7/h5,14H,2-4H2,1H3,(H,13,15)
InChIKeyAXHUQPCZNQCTEH-UHFFFAOYSA-N
XLogP1.98
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.98
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 8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one (CID 118904957) is 8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one is CCc1c(F)cc(O)c2c1NC(=O)CC2.
What is the InChIKey of 8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is AXHUQPCZNQCTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c1-2-6-8(12)5-9(14)7-3-4-10(15)13-11(6)7/h5,14H,2-4H2,1H3,(H,13,15).
What are the key properties of 8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one?
8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 209.22 g/mol, XLogP of 1.98, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 118904957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).