9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

C16H10FNO — CID 25190932

IUPAC9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESO=c1[nH]c2c(c3ccccc13)Cc1cc(F)ccc1-2
InChIInChI=1S/C16H10FNO/c17-10-5-6-11-9(7-10)8-14-12-3-1-2-4-13(12)16(19)18-15(11)14/h1-7H,8H2,(H,18,19)
InChIKeyYZRNXEMHDKXRRA-UHFFFAOYSA-N
MW251.26 g/mol
LogP3.24
Rot. Bonds

About 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one (PubChem CID 25190932) has the molecular formula C16H10FNO and a molecular weight of 251.26 g/mol. Its IUPAC name is 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one.

Molecular Properties

Compound Name9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
PubChem CID25190932
Molecular FormulaC16H10FNO
Molecular Weight251.26 g/mol
Exact Mass251.07
IUPAC Name9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
SMILESO=c1[nH]c2c(c3ccccc13)Cc1cc(F)ccc1-2
InChIInChI=1S/C16H10FNO/c17-10-5-6-11-9(7-10)8-14-12-3-1-2-4-13(12)16(19)18-15(11)14/h1-7H,8H2,(H,18,19)
InChIKeyYZRNXEMHDKXRRA-UHFFFAOYSA-N
XLogP3.24
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.26
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-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

Ppm-18
CID 4882
9-Amino-6H,11H-indeno[1,2-c]isoquinolin-5-one
CID 11288114
13-Amino-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-8-one
CID 11736764
5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline
CID 10105388
1,2,3,4,5,6-Hexahydrophenanthridin-6-one
CID 360876
(3Z)-3-benzylidene-2,3-dihydro-1H-isoindol-1-one
CID 2185406
4-Methyl-1H-indeno[1,2-b]pyridine-2,5-dione
CID 457731
3-Methyl-1,2-dihydroisoquinolin-1-one
CID 3244477
13-Fluoro-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-8-one
CID 25190931
6-Methyl-3-phenyl-1(2h)-isoquinolinone
CID 10014302
Tubulin inhibitor 14
CID 155810671
1(2H)-Isoquinolinone, 3-phenyl-
CID 2752870

Frequently Asked Questions

What is the IUPAC name of 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The IUPAC name of 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one (CID 25190932) is 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one.
What is the SMILES notation for 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The canonical SMILES for 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one is O=c1[nH]c2c(c3ccccc13)Cc1cc(F)ccc1-2.
What is the InChIKey of 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
The InChIKey is YZRNXEMHDKXRRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNO/c17-10-5-6-11-9(7-10)8-14-12-3-1-2-4-13(12)16(19)18-15(11)14/h1-7H,8H2,(H,18,19).
What are the key properties of 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one?
9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one has a molecular weight of 251.26 g/mol, XLogP of 3.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-fluoro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one is sourced from PubChem (CID 25190932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).