3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one

C24H17FN2O — CID 134306089

IUPAC3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one
SMILESCn1c(=O)c(-n2ccc3cc(F)ccc32)c(-c2ccccc2)c2ccccc21
InChIInChI=1S/C24H17FN2O/c1-26-21-10-6-5-9-19(21)22(16-7-3-2-4-8-16)23(24(26)28)27-14-13-17-15-18(25)11-12-20(17)27/h2-15H,1H3
InChIKeyMAYNPUODQJZJJW-UHFFFAOYSA-N
MW368.41 g/mol
LogP5.29
Rot. Bonds2

About 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one

3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one (PubChem CID 134306089) has the molecular formula C24H17FN2O and a molecular weight of 368.41 g/mol. Its IUPAC name is 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one.

Molecular Properties

Compound Name3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one
PubChem CID134306089
Molecular FormulaC24H17FN2O
Molecular Weight368.41 g/mol
Exact Mass368.13
IUPAC Name3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one
SMILESCn1c(=O)c(-n2ccc3cc(F)ccc32)c(-c2ccccc2)c2ccccc21
InChIInChI=1S/C24H17FN2O/c1-26-21-10-6-5-9-19(21)22(16-7-3-2-4-8-16)23(24(26)28)27-14-13-17-15-18(25)11-12-20(17)27/h2-15H,1H3
InChIKeyMAYNPUODQJZJJW-UHFFFAOYSA-N
XLogP5.29
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.41
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-3-(6-chloroindol-1-yl)-1-methyl-4-phenylquinolin-2-one
CID 134306095
3-bromo-1-methyl-4-phenylquinolin-2-one
CID 50999162
3-(4-fluoroanilino)-1-methyl-4-phenylquinolin-2-one
CID 45123270
3-(4-bromophenyl)-5-fluoro-1-methyl-2-phenylindole
CID 121447553
3,6-bis[6-fluoro-9-(4-fluorophenyl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 59307012
10-methyl-2-phenylacridin-9-one
CID 18533849
2,5-bis(10-phenylanthracen-9-yl)phenanthridin-6-one
CID 134576418
3-[10-(4-fluorophenyl)anthracen-9-yl]-9-phenylcarbazole
CID 170395491
2-(4-fluorophenyl)-5-methyl-[1,3]oxazolo[4,5-c]quinolin-4-one
CID 3514283
3-(5-fluoroindol-1-yl)benzoic acid
CID 18385061
1-methyl-2,3-diphenylindole
CID 11426096
4-(3-chlorophenyl)-1,3-dimethylquinolin-2-one
CID 22058094

Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one?
The IUPAC name of 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one (CID 134306089) is 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one.
What is the SMILES notation for 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one?
The canonical SMILES for 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one is Cn1c(=O)c(-n2ccc3cc(F)ccc32)c(-c2ccccc2)c2ccccc21.
What is the InChIKey of 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one?
The InChIKey is MAYNPUODQJZJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN2O/c1-26-21-10-6-5-9-19(21)22(16-7-3-2-4-8-16)23(24(26)28)27-14-13-17-15-18(25)11-12-20(17)27/h2-15H,1H3.
What are the key properties of 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one?
3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one has a molecular weight of 368.41 g/mol, XLogP of 5.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one is sourced from PubChem (CID 134306089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).