furo[2,3-g]quinoline

C11H7NO — CID 12838958

IUPACfuro[2,3-g]quinoline
SMILESc1cnc2cc3ccoc3cc2c1
InChIInChI=1S/C11H7NO/c1-2-8-7-11-9(3-5-13-11)6-10(8)12-4-1/h1-7H
InChIKeyKYYICBUKGJYBNM-UHFFFAOYSA-N
MW169.18 g/mol
LogP2.98
Rot. Bonds

About furo[2,3-g]quinoline

furo[2,3-g]quinoline (PubChem CID 12838958) has the molecular formula C11H7NO and a molecular weight of 169.18 g/mol. Its IUPAC name is furo[2,3-g]quinoline.

Molecular Properties

Compound Namefuro[2,3-g]quinoline
PubChem CID12838958
Molecular FormulaC11H7NO
Molecular Weight169.18 g/mol
Exact Mass169.05
IUPAC Namefuro[2,3-g]quinoline
SMILESc1cnc2cc3ccoc3cc2c1
InChIInChI=1S/C11H7NO/c1-2-8-7-11-9(3-5-13-11)6-10(8)12-4-1/h1-7H
InChIKeyKYYICBUKGJYBNM-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-g]quinoline?
The IUPAC name of furo[2,3-g]quinoline (CID 12838958) is furo[2,3-g]quinoline.
What is the SMILES notation for furo[2,3-g]quinoline?
The canonical SMILES for furo[2,3-g]quinoline is c1cnc2cc3ccoc3cc2c1.
What is the InChIKey of furo[2,3-g]quinoline?
The InChIKey is KYYICBUKGJYBNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO/c1-2-8-7-11-9(3-5-13-11)6-10(8)12-4-1/h1-7H.
What are the key properties of furo[2,3-g]quinoline?
furo[2,3-g]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-g]quinoline is sourced from PubChem (CID 12838958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).