5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one

C15H8F3NO — CID 62810761

IUPAC5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one
SMILESO=c1cc(-c2ccccc2)[nH]c2c(F)cc(F)c(F)c12
InChIInChI=1S/C15H8F3NO/c16-9-6-10(17)15-13(14(9)18)12(20)7-11(19-15)8-4-2-1-3-5-8/h1-7H,(H,19,20)
InChIKeyAIJKXWLKUMITEH-UHFFFAOYSA-N
MW275.23 g/mol
LogP3.61
Rot. Bonds1

About 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one

5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one (PubChem CID 62810761) has the molecular formula C15H8F3NO and a molecular weight of 275.23 g/mol. Its IUPAC name is 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one.

Molecular Properties

Compound Name5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one
PubChem CID62810761
Molecular FormulaC15H8F3NO
Molecular Weight275.23 g/mol
Exact Mass275.06
IUPAC Name5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one
SMILESO=c1cc(-c2ccccc2)[nH]c2c(F)cc(F)c(F)c12
InChIInChI=1S/C15H8F3NO/c16-9-6-10(17)15-13(14(9)18)12(20)7-11(19-15)8-4-2-1-3-5-8/h1-7H,(H,19,20)
InChIKeyAIJKXWLKUMITEH-UHFFFAOYSA-N
XLogP3.61
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.23
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

7,8-difluoro-2-phenyl-1H-quinolin-4-one
CID 61076472
6,8-difluoro-2-phenyl-1H-quinolin-4-one
CID 43668321
6-bromo-8-fluoro-2-phenyl-1H-quinolin-4-one
CID 43668193
7-bromo-8-fluoro-2-phenyl-1H-quinolin-4-one
CID 169130419
5-bromo-8-chloro-2-phenyl-1H-quinolin-4-one
CID 62909253
5,6,8-trifluoro-2-(methoxymethyl)-1H-quinolin-4-one
CID 62810940
5,7-dihydroxy-8-methoxy-2-phenyl-1H-quinolin-4-one
CID 141354542
4,6-diphenyl-1H-pyridin-2-one
CID 3846201
8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one
CID 66650720
4,9-diphenyl-3,10-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),4,7(11),8,12,14-heptaene
CID 164666039
6-bromo-5,7-dimethyl-2-phenyl-1H-quinolin-4-one
CID 107577436
7,8-dimethoxy-2-phenyl-1H-quinolin-4-one
CID 11300504

Frequently Asked Questions

What is the IUPAC name of 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one?
The IUPAC name of 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one (CID 62810761) is 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one.
What is the SMILES notation for 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one?
The canonical SMILES for 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one is O=c1cc(-c2ccccc2)[nH]c2c(F)cc(F)c(F)c12.
What is the InChIKey of 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one?
The InChIKey is AIJKXWLKUMITEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F3NO/c16-9-6-10(17)15-13(14(9)18)12(20)7-11(19-15)8-4-2-1-3-5-8/h1-7H,(H,19,20).
What are the key properties of 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one?
5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one has a molecular weight of 275.23 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one is sourced from PubChem (CID 62810761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).