4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

C19H14FNO3 — CID 4911306

IUPAC4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
SMILESCn1c(=O)c2c(c3ccccc31)OC(=O)CC2c1ccc(F)cc1
InChIInChI=1S/C19H14FNO3/c1-21-15-5-3-2-4-13(15)18-17(19(21)23)14(10-16(22)24-18)11-6-8-12(20)9-7-11/h2-9,14H,10H2,1H3
InChIKeyDNEYARZJQCGWLT-UHFFFAOYSA-N
MW323.32 g/mol
LogP3.12
Rot. Bonds1

About 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione (PubChem CID 4911306) has the molecular formula C19H14FNO3 and a molecular weight of 323.32 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione.

Molecular Properties

Compound Name4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
PubChem CID4911306
Molecular FormulaC19H14FNO3
Molecular Weight323.32 g/mol
Exact Mass323.10
IUPAC Name4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
SMILESCn1c(=O)c2c(c3ccccc31)OC(=O)CC2c1ccc(F)cc1
InChIInChI=1S/C19H14FNO3/c1-21-15-5-3-2-4-13(15)18-17(19(21)23)14(10-16(22)24-18)11-6-8-12(20)9-7-11/h2-9,14H,10H2,1H3
InChIKeyDNEYARZJQCGWLT-UHFFFAOYSA-N
XLogP3.12
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.32
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione 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 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
The IUPAC name of 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione (CID 4911306) is 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione.
What is the SMILES notation for 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
The canonical SMILES for 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione is Cn1c(=O)c2c(c3ccccc31)OC(=O)CC2c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
The InChIKey is DNEYARZJQCGWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO3/c1-21-15-5-3-2-4-13(15)18-17(19(21)23)14(10-16(22)24-18)11-6-8-12(20)9-7-11/h2-9,14H,10H2,1H3.
What are the key properties of 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione?
4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione has a molecular weight of 323.32 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione is sourced from PubChem (CID 4911306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).