6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one

C9H8FNO2 — CID 130006611

IUPAC6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(F)c(O)cc2N1
InChIInChI=1S/C9H8FNO2/c10-6-3-5-1-2-9(13)11-7(5)4-8(6)12/h3-4,12H,1-2H2,(H,11,13)
InChIKeyPPWOBCVKLIHIIN-UHFFFAOYSA-N
MW181.17 g/mol
LogP1.42
Rot. Bonds

About 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one

6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 130006611) has the molecular formula C9H8FNO2 and a molecular weight of 181.17 g/mol. Its IUPAC name is 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID130006611
Molecular FormulaC9H8FNO2
Molecular Weight181.17 g/mol
Exact Mass181.05
IUPAC Name6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(F)c(O)cc2N1
InChIInChI=1S/C9H8FNO2/c10-6-3-5-1-2-9(13)11-7(5)4-8(6)12/h3-4,12H,1-2H2,(H,11,13)
InChIKeyPPWOBCVKLIHIIN-UHFFFAOYSA-N
XLogP1.42
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.17
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-Hydroxy-3,4-dihydrocarbostyril
CID 2785758
2(1H)-Quinolone, 7-hydroxy-4-methyl-
CID 5374442
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
CID 2774040
6-hydroxy-2,3-dihydro-1H-indol-2-one
CID 2784139
N-(3-hydroxyphenyl)-2-phenylacetamide
CID 312542
7-Hydroxycarbostyril
CID 10975787
6-Hydroxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
CID 9942290
7-Quinolinol, 1,2,3,4-tetrahydro-
CID 93980
Mls002707319
CID 5381803
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 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one (CID 130006611) is 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(F)c(O)cc2N1.
What is the InChIKey of 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is PPWOBCVKLIHIIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FNO2/c10-6-3-5-1-2-9(13)11-7(5)4-8(6)12/h3-4,12H,1-2H2,(H,11,13).
What are the key properties of 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 181.17 g/mol, XLogP of 1.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 130006611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).