2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

C13H12FNO2 — CID 23369788

IUPAC2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
SMILESCc1cc2c(c3ccc(=O)[nH]c13)OC(CF)C2
InChIInChI=1S/C13H12FNO2/c1-7-4-8-5-9(6-14)17-13(8)10-2-3-11(16)15-12(7)10/h2-4,9H,5-6H2,1H3,(H,15,16)
InChIKeyMWMCVZXKIGXHRP-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.11
Rot. Bonds1

About 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one (PubChem CID 23369788) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one.

Molecular Properties

Compound Name2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
PubChem CID23369788
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
SMILESCc1cc2c(c3ccc(=O)[nH]c13)OC(CF)C2
InChIInChI=1S/C13H12FNO2/c1-7-4-8-5-9(6-14)17-13(8)10-2-3-11(16)15-12(7)10/h2-4,9H,5-6H2,1H3,(H,15,16)
InChIKeyMWMCVZXKIGXHRP-UHFFFAOYSA-N
XLogP2.11
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-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 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one?
The IUPAC name of 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one (CID 23369788) is 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one.
What is the SMILES notation for 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one?
The canonical SMILES for 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one is Cc1cc2c(c3ccc(=O)[nH]c13)OC(CF)C2.
What is the InChIKey of 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one?
The InChIKey is MWMCVZXKIGXHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c1-7-4-8-5-9(6-14)17-13(8)10-2-3-11(16)15-12(7)10/h2-4,9H,5-6H2,1H3,(H,15,16).
What are the key properties of 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one?
2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one has a molecular weight of 233.24 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one is sourced from PubChem (CID 23369788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).