furo[2,3-h]quinoline

C11H7NO — CID 66842489

IUPACfuro[2,3-h]quinoline
SMILESc1cnc2c(c1)ccc1occc12
InChIInChI=1S/C11H7NO/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-7H
InChIKeyNBIQERZFHYWUCH-UHFFFAOYSA-N
MW169.18 g/mol
LogP2.98
Rot. Bonds

About furo[2,3-h]quinoline

furo[2,3-h]quinoline (PubChem CID 66842489) has the molecular formula C11H7NO and a molecular weight of 169.18 g/mol. Its IUPAC name is furo[2,3-h]quinoline.

Molecular Properties

Compound Namefuro[2,3-h]quinoline
PubChem CID66842489
Molecular FormulaC11H7NO
Molecular Weight169.18 g/mol
Exact Mass169.05
IUPAC Namefuro[2,3-h]quinoline
SMILESc1cnc2c(c1)ccc1occc12
InChIInChI=1S/C11H7NO/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-7H
InChIKeyNBIQERZFHYWUCH-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-h]quinoline?
The IUPAC name of furo[2,3-h]quinoline (CID 66842489) is furo[2,3-h]quinoline.
What is the SMILES notation for furo[2,3-h]quinoline?
The canonical SMILES for furo[2,3-h]quinoline is c1cnc2c(c1)ccc1occc12.
What is the InChIKey of furo[2,3-h]quinoline?
The InChIKey is NBIQERZFHYWUCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-7H.
What are the key properties of furo[2,3-h]quinoline?
furo[2,3-h]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-h]quinoline is sourced from PubChem (CID 66842489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).