4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one

C15H12FNO2 — CID 51138420

IUPAC4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CC(c2ccc(F)cc2)c2ccc(O)cc2N1
InChIInChI=1S/C15H12FNO2/c16-10-3-1-9(2-4-10)13-8-15(19)17-14-7-11(18)5-6-12(13)14/h1-7,13,18H,8H2,(H,17,19)
InChIKeyOVCBIAPANJLHFT-UHFFFAOYSA-N
MW257.26 g/mol
LogP3.01
Rot. Bonds1

About 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one

4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 51138420) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID51138420
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC Name4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CC(c2ccc(F)cc2)c2ccc(O)cc2N1
InChIInChI=1S/C15H12FNO2/c16-10-3-1-9(2-4-10)13-8-15(19)17-14-7-11(18)5-6-12(13)14/h1-7,13,18H,8H2,(H,17,19)
InChIKeyOVCBIAPANJLHFT-UHFFFAOYSA-N
XLogP3.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-Hydroxy-3,4-dihydrocarbostyril
CID 2785758
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
CID 2774040
N-(3-hydroxyphenyl)-2-phenylacetamide
CID 312542
3,4-dimethyl-7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
CID 44362643
N-(3-hydroxyphenyl)-2-(4-propan-2-ylphenyl)acetamide
CID 168284774
Mls002707319
CID 5381803
3-(4-Hydroxy-phenyl)-1,2,3,4-tetrahydroquinolin-7-ol
CID 25027904
cyclopropyl-[7-hydroxy-3-(4-hydroxy-phenyl)-3,4-dihydro-2H-quinolin-1-yl]-methanone
CID 25028125
7-hydroxy-3-(4-hydroxy-phenyl)-3,4-dihydro-1H-quinoline-2-thione
CID 25028129
4,7-dihydroxy-3-phenyl-1H-quinolin-2-one
CID 125483873
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone
CID 169153
N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62114737

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one (CID 51138420) is 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one is O=C1CC(c2ccc(F)cc2)c2ccc(O)cc2N1.
What is the InChIKey of 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is OVCBIAPANJLHFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO2/c16-10-3-1-9(2-4-10)13-8-15(19)17-14-7-11(18)5-6-12(13)14/h1-7,13,18H,8H2,(H,17,19).
What are the key properties of 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 257.26 g/mol, XLogP of 3.01, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 51138420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).