2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one

C16H11FN2O — CID 71574152

IUPAC2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one
SMILESCn1c2ccc(F)cc2c(=O)c2c3ccccc3[nH]c21
InChIInChI=1S/C16H11FN2O/c1-19-13-7-6-9(17)8-11(13)15(20)14-10-4-2-3-5-12(10)18-16(14)19/h2-8,18H,1H3
InChIKeyQXOGVHIWGCTEJL-UHFFFAOYSA-N
MW266.28 g/mol
LogP3.31
Rot. Bonds

About 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one

2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one (PubChem CID 71574152) has the molecular formula C16H11FN2O and a molecular weight of 266.28 g/mol. Its IUPAC name is 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one.

Molecular Properties

Compound Name2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one
PubChem CID71574152
Molecular FormulaC16H11FN2O
Molecular Weight266.28 g/mol
Exact Mass266.09
IUPAC Name2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one
SMILESCn1c2ccc(F)cc2c(=O)c2c3ccccc3[nH]c21
InChIInChI=1S/C16H11FN2O/c1-19-13-7-6-9(17)8-11(13)15(20)14-10-4-2-3-5-12(10)18-16(14)19/h2-8,18H,1H3
InChIKeyQXOGVHIWGCTEJL-UHFFFAOYSA-N
XLogP3.31
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.28
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-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

Rutaecarpine
CID 65752
Biriperone
CID 68663
Evodiamine
CID 442088
Isoevodiamine
CID 151289
Evodiamine, derivative of
CID 156372
R-(-)-evodiamine
CID 6971167
4'-Fluoro-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido(4,3-b)indol-2-yl)butyrophenone hydrochloride
CID 24213095
17-Fluoro-21-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15(20),16,18-heptaen-14-one
CID 56967986
N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-fluorobenzamide
CID 15987804
[3-Methyl-2-(4-methyl-piperazin-1-yl)-quinolin-4-yl]-phenyl-methanone
CID 11290923
1-(4-Fluorophenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indol-2-yl)butan-1-one
CID 35836
1-(4-Fluorophenyl)-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one
CID 379995

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one?
The IUPAC name of 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one (CID 71574152) is 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one.
What is the SMILES notation for 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one?
The canonical SMILES for 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one is Cn1c2ccc(F)cc2c(=O)c2c3ccccc3[nH]c21.
What is the InChIKey of 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one?
The InChIKey is QXOGVHIWGCTEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O/c1-19-13-7-6-9(17)8-11(13)15(20)14-10-4-2-3-5-12(10)18-16(14)19/h2-8,18H,1H3.
What are the key properties of 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one?
2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one has a molecular weight of 266.28 g/mol, XLogP of 3.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-methyl-6H-indolo[2,3-b]quinolin-11-one is sourced from PubChem (CID 71574152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).