10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

C13H12FNO — CID 10376044

IUPAC10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
SMILESO=C1CCC2=C(CCc3cccc(F)c32)N1
InChIInChI=1S/C13H12FNO/c14-10-3-1-2-8-4-6-11-9(13(8)10)5-7-12(16)15-11/h1-3H,4-7H2,(H,15,16)
InChIKeyGCXSWYQCSKJOCM-UHFFFAOYSA-N
MW217.24 g/mol
LogP2.39
Rot. Bonds

About 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one (PubChem CID 10376044) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one.

Molecular Properties

Compound Name10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
PubChem CID10376044
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
SMILESO=C1CCC2=C(CCc3cccc(F)c32)N1
InChIInChI=1S/C13H12FNO/c14-10-3-1-2-8-4-6-11-9(13(8)10)5-7-12(16)15-11/h1-3H,4-7H2,(H,15,16)
InChIKeyGCXSWYQCSKJOCM-UHFFFAOYSA-N
XLogP2.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one?
The IUPAC name of 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one (CID 10376044) is 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one.
What is the SMILES notation for 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one?
The canonical SMILES for 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one is O=C1CCC2=C(CCc3cccc(F)c32)N1.
What is the InChIKey of 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one?
The InChIKey is GCXSWYQCSKJOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c14-10-3-1-2-8-4-6-11-9(13(8)10)5-7-12(16)15-11/h1-3H,4-7H2,(H,15,16).
What are the key properties of 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one?
10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one has a molecular weight of 217.24 g/mol, XLogP of 2.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-fluoro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one is sourced from PubChem (CID 10376044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).