1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline

C19H15NO2 — CID 46880537

IUPAC1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline
SMILESCOC1OC(c2ccccc2)=Cc2nc3ccccc3cc21
InChIInChI=1S/C19H15NO2/c1-21-19-15-11-14-9-5-6-10-16(14)20-17(15)12-18(22-19)13-7-3-2-4-8-13/h2-12,19H,1H3
InChIKeyUWSPHANAEOKRRQ-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.41
Rot. Bonds2

About 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline

1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline (PubChem CID 46880537) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline.

Molecular Properties

Compound Name1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline
PubChem CID46880537
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline
SMILESCOC1OC(c2ccccc2)=Cc2nc3ccccc3cc21
InChIInChI=1S/C19H15NO2/c1-21-19-15-11-14-9-5-6-10-16(14)20-17(15)12-18(22-19)13-7-3-2-4-8-13/h2-12,19H,1H3
InChIKeyUWSPHANAEOKRRQ-UHFFFAOYSA-N
XLogP4.41
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline 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 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline?
The IUPAC name of 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline (CID 46880537) is 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline.
What is the SMILES notation for 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline?
The canonical SMILES for 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline is COC1OC(c2ccccc2)=Cc2nc3ccccc3cc21.
What is the InChIKey of 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline?
The InChIKey is UWSPHANAEOKRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c1-21-19-15-11-14-9-5-6-10-16(14)20-17(15)12-18(22-19)13-7-3-2-4-8-13/h2-12,19H,1H3.
What are the key properties of 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline?
1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline has a molecular weight of 289.33 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-phenyl-1H-pyrano[4,3-b]quinoline is sourced from PubChem (CID 46880537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).