6-methoxy-9-methylfuro[2,3-b]quinolin-4-one

C13H11NO3 — CID 776150

IUPAC6-methoxy-9-methylfuro[2,3-b]quinolin-4-one
SMILESCOc1ccc2c(c1)c(=O)c1ccoc1n2C
InChIInChI=1S/C13H11NO3/c1-14-11-4-3-8(16-2)7-10(11)12(15)9-5-6-17-13(9)14/h3-7H,1-2H3
InChIKeyXKTZVOMYVJKQTH-UHFFFAOYSA-N
MW229.24 g/mol
LogP2.29
Rot. Bonds1

About 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one

6-methoxy-9-methylfuro[2,3-b]quinolin-4-one (PubChem CID 776150) has the molecular formula C13H11NO3 and a molecular weight of 229.24 g/mol. Its IUPAC name is 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one.

Molecular Properties

Compound Name6-methoxy-9-methylfuro[2,3-b]quinolin-4-one
PubChem CID776150
Molecular FormulaC13H11NO3
Molecular Weight229.24 g/mol
Exact Mass229.07
IUPAC Name6-methoxy-9-methylfuro[2,3-b]quinolin-4-one
SMILESCOc1ccc2c(c1)c(=O)c1ccoc1n2C
InChIInChI=1S/C13H11NO3/c1-14-11-4-3-8(16-2)7-10(11)12(15)9-5-6-17-13(9)14/h3-7H,1-2H3
InChIKeyXKTZVOMYVJKQTH-UHFFFAOYSA-N
XLogP2.29
TPSA44.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one?
The IUPAC name of 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one (CID 776150) is 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one.
What is the SMILES notation for 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one?
The canonical SMILES for 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one is COc1ccc2c(c1)c(=O)c1ccoc1n2C.
What is the InChIKey of 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one?
The InChIKey is XKTZVOMYVJKQTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO3/c1-14-11-4-3-8(16-2)7-10(11)12(15)9-5-6-17-13(9)14/h3-7H,1-2H3.
What are the key properties of 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one?
6-methoxy-9-methylfuro[2,3-b]quinolin-4-one has a molecular weight of 229.24 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-9-methylfuro[2,3-b]quinolin-4-one is sourced from PubChem (CID 776150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).