3-(18F)fluoro-1H-quinolin-2-one

C9H6FNO — CID 158117840

IUPAC3-(18F)fluoro-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1[18F]
InChIInChI=1S/C9H6FNO/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12)/i10-1
InChIKeyFRFSUUWVTVDAJG-LMANFOLPSA-N
MW162.15 g/mol
LogP1.67
Rot. Bonds

About 3-(18F)fluoro-1H-quinolin-2-one

3-(18F)fluoro-1H-quinolin-2-one (PubChem CID 158117840) has the molecular formula C9H6FNO and a molecular weight of 162.15 g/mol. Its IUPAC name is 3-(18F)fluoro-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(18F)fluoro-1H-quinolin-2-one
PubChem CID158117840
Molecular FormulaC9H6FNO
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Name3-(18F)fluoro-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1[18F]
InChIInChI=1S/C9H6FNO/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12)/i10-1
InChIKeyFRFSUUWVTVDAJG-LMANFOLPSA-N
XLogP1.67
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-anilino-1H-pyrimidine-2,4-dione;3-fluoro-1H-quinolin-2-one
CID 69170485
3-hydroxy-1H-quinolin-2-one
CID 162237175
3-hydroxy-1H-quinolin-2-one
CID 818159
3-anilino-1H-pyrimidine-2,4-dione;3-fluoro-1H-quinolin-2-one
CID 66680094
copper bis(2-oxo-1H-quinolin-3-olate)
CID 67199859
3-nitroso-1H-quinolin-2-one
CID 22103970
3-(dichloromethyl)-1H-quinolin-2-one
CID 15208670
3,5,6-trifluoro-1H-pyridin-2-one
CID 23340297
3-[(E)-2-phenylethenyl]-1H-quinolin-2-one
CID 12867118
bis(1H-indol-2-yl)phosphane
CID 151093221
(E)-N-(2-fluorophenyl)-3-(2-oxo-1H-quinolin-3-yl)prop-2-enamide
CID 110420245
2-oxo-1H-quinoline-3-carbonitrile;tribromoborane
CID 175799807

Frequently Asked Questions

What is the IUPAC name of 3-(18F)fluoro-1H-quinolin-2-one?
The IUPAC name of 3-(18F)fluoro-1H-quinolin-2-one (CID 158117840) is 3-(18F)fluoro-1H-quinolin-2-one.
What is the SMILES notation for 3-(18F)fluoro-1H-quinolin-2-one?
The canonical SMILES for 3-(18F)fluoro-1H-quinolin-2-one is O=c1[nH]c2ccccc2cc1[18F].
What is the InChIKey of 3-(18F)fluoro-1H-quinolin-2-one?
The InChIKey is FRFSUUWVTVDAJG-LMANFOLPSA-N. The full InChI is InChI=1S/C9H6FNO/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12)/i10-1.
What are the key properties of 3-(18F)fluoro-1H-quinolin-2-one?
3-(18F)fluoro-1H-quinolin-2-one has a molecular weight of 162.15 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(18F)fluoro-1H-quinolin-2-one is sourced from PubChem (CID 158117840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).