furo[2,3-f]quinoline

C11H7NO — CID 22506861

IUPACfuro[2,3-f]quinoline
SMILESc1cnc2ccc3ccoc3c2c1
InChIInChI=1S/C11H7NO/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7H
InChIKeyVLNGHUHYZSFEGM-UHFFFAOYSA-N
MW169.18 g/mol
LogP2.98
Rot. Bonds

About furo[2,3-f]quinoline

furo[2,3-f]quinoline (PubChem CID 22506861) has the molecular formula C11H7NO and a molecular weight of 169.18 g/mol. Its IUPAC name is furo[2,3-f]quinoline.

Molecular Properties

Compound Namefuro[2,3-f]quinoline
PubChem CID22506861
Molecular FormulaC11H7NO
Molecular Weight169.18 g/mol
Exact Mass169.05
IUPAC Namefuro[2,3-f]quinoline
SMILESc1cnc2ccc3ccoc3c2c1
InChIInChI=1S/C11H7NO/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7H
InChIKeyVLNGHUHYZSFEGM-UHFFFAOYSA-N
XLogP2.98
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furo[2,3-f]quinoline?
The IUPAC name of furo[2,3-f]quinoline (CID 22506861) is furo[2,3-f]quinoline.
What is the SMILES notation for furo[2,3-f]quinoline?
The canonical SMILES for furo[2,3-f]quinoline is c1cnc2ccc3ccoc3c2c1.
What is the InChIKey of furo[2,3-f]quinoline?
The InChIKey is VLNGHUHYZSFEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7H.
What are the key properties of furo[2,3-f]quinoline?
furo[2,3-f]quinoline has a molecular weight of 169.18 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-f]quinoline is sourced from PubChem (CID 22506861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).