[1]benzofuro[2,3-b]quinolin-11-amine

C15H10N2O — CID 45112094

IUPAC[1]benzofuro[2,3-b]quinolin-11-amine
SMILESNc1c2ccccc2nc2oc3ccccc3c12
InChIInChI=1S/C15H10N2O/c16-14-9-5-1-3-7-11(9)17-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H,(H2,16,17)
InChIKeyPRDJOSKNTSBKAH-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.72
Rot. Bonds

About [1]benzofuro[2,3-b]quinolin-11-amine

[1]benzofuro[2,3-b]quinolin-11-amine (PubChem CID 45112094) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is [1]benzofuro[2,3-b]quinolin-11-amine.

Molecular Properties

Compound Name[1]benzofuro[2,3-b]quinolin-11-amine
PubChem CID45112094
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name[1]benzofuro[2,3-b]quinolin-11-amine
SMILESNc1c2ccccc2nc2oc3ccccc3c12
InChIInChI=1S/C15H10N2O/c16-14-9-5-1-3-7-11(9)17-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H,(H2,16,17)
InChIKeyPRDJOSKNTSBKAH-UHFFFAOYSA-N
XLogP3.72
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[2,3-b]quinolin-11-amine?
The IUPAC name of [1]benzofuro[2,3-b]quinolin-11-amine (CID 45112094) is [1]benzofuro[2,3-b]quinolin-11-amine.
What is the SMILES notation for [1]benzofuro[2,3-b]quinolin-11-amine?
The canonical SMILES for [1]benzofuro[2,3-b]quinolin-11-amine is Nc1c2ccccc2nc2oc3ccccc3c12.
What is the InChIKey of [1]benzofuro[2,3-b]quinolin-11-amine?
The InChIKey is PRDJOSKNTSBKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c16-14-9-5-1-3-7-11(9)17-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H,(H2,16,17).
What are the key properties of [1]benzofuro[2,3-b]quinolin-11-amine?
[1]benzofuro[2,3-b]quinolin-11-amine has a molecular weight of 234.26 g/mol, XLogP of 3.72, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[2,3-b]quinolin-11-amine is sourced from PubChem (CID 45112094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).