4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

C18H12FNO3 — CID 6323985

IUPAC4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
SMILESO=C1CC(c2ccccc2F)c2c(c3ccccc3[nH]c2=O)O1
InChIInChI=1S/C18H12FNO3/c19-13-7-3-1-5-10(13)12-9-15(21)23-17-11-6-2-4-8-14(11)20-18(22)16(12)17/h1-8,12H,9H2,(H,20,22)
InChIKeyNWNSUYZVJCPTKO-UHFFFAOYSA-N
MW309.30 g/mol
LogP3.11
Rot. Bonds1

About 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione (PubChem CID 6323985) has the molecular formula C18H12FNO3 and a molecular weight of 309.30 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione.

Molecular Properties

Compound Name4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
PubChem CID6323985
Molecular FormulaC18H12FNO3
Molecular Weight309.30 g/mol
Exact Mass309.08
IUPAC Name4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
SMILESO=C1CC(c2ccccc2F)c2c(c3ccccc3[nH]c2=O)O1
InChIInChI=1S/C18H12FNO3/c19-13-7-3-1-5-10(13)12-9-15(21)23-17-11-6-2-4-8-14(11)20-18(22)16(12)17/h1-8,12H,9H2,(H,20,22)
InChIKeyNWNSUYZVJCPTKO-UHFFFAOYSA-N
XLogP3.11
TPSA59.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.30
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione with MolForge

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Launch Full Analysis

Related Compounds

ethyl 2-amino-5-oxo-4-phenyl-5,6-dihydro-4H-pyrano[3,2-c]quinoline-3-carboxylate
CID 2929563
2-methyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one
CID 3492257
4-(3-fluorophenyl)-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione
CID 6323989
6-methyl-4-phenyl-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione
CID 4920638
4-(4-ethylphenyl)-6-methyl-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione
CID 4920667
4-[2-(trifluoromethyl)phenyl]-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione
CID 6324137
2-ethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one
CID 4523607
2-propyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one
CID 4523610
4-(3-Chlorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4906119
4-(4-fluorophenyl)-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione
CID 6324186
(6-fluoro-2-oxo-3-phenyl-1H-quinolin-4-yl) acetate
CID 145961868
5H-Pyrano[3,2-c]quinolin-5-one, 2,3,4,6-tetrahydro-2,2-dimethyl-
CID 600051

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione?
The IUPAC name of 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione (CID 6323985) is 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione.
What is the SMILES notation for 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione?
The canonical SMILES for 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione is O=C1CC(c2ccccc2F)c2c(c3ccccc3[nH]c2=O)O1.
What is the InChIKey of 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione?
The InChIKey is NWNSUYZVJCPTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNO3/c19-13-7-3-1-5-10(13)12-9-15(21)23-17-11-6-2-4-8-14(11)20-18(22)16(12)17/h1-8,12H,9H2,(H,20,22).
What are the key properties of 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione?
4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione has a molecular weight of 309.30 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione is sourced from PubChem (CID 6323985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).