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

C15H10N2O — CID 143056669

IUPAC[1]benzofuro[3,2-b]quinolin-11-amine
SMILESNc1c2ccccc2nc2c1oc1ccccc12
InChIInChI=1S/C15H10N2O/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8H,(H2,16,17)
InChIKeyQHXZLBMOFBYAPU-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.72
Rot. Bonds

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

[1]benzofuro[3,2-b]quinolin-11-amine (PubChem CID 143056669) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is [1]benzofuro[3,2-b]quinolin-11-amine.

Molecular Properties

Compound Name[1]benzofuro[3,2-b]quinolin-11-amine
PubChem CID143056669
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name[1]benzofuro[3,2-b]quinolin-11-amine
SMILESNc1c2ccccc2nc2c1oc1ccccc12
InChIInChI=1S/C15H10N2O/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8H,(H2,16,17)
InChIKeyQHXZLBMOFBYAPU-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;11-methyl-[1]benzofuro[3,2-b]quinoline
CID 143798134
N,N-dimethyl-[1]benzofuro[3,2-b]quinolin-11-amine;hydrochloride
CID 51060080
11-(4-methoxyphenyl)-[1]benzofuro[3,2-b]quinoline
CID 11809524
11-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]-[1]benzofuro[3,2-b]quinoline
CID 138661945
11-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]quinoline
CID 138661762
2-methyl-[1]benzofuro[3,2-d]pyrimidin-3-ium-4-amine chloride
CID 135958604
11-(9,9-diphenylfluoren-4-yl)-[1]benzofuro[3,2-b]quinoline
CID 138661477
acridin-9-amine;λ2-plumbane
CID 173496858
1,1'-biphenyl;dibenzofuran-4-amine
CID 144554378
2-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 99987929
11-(1,10-phenanthrolin-2-yl)-[1]benzofuro[3,2-b]quinoline
CID 138661744
2-propyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 99987933

Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[3,2-b]quinolin-11-amine?
The IUPAC name of [1]benzofuro[3,2-b]quinolin-11-amine (CID 143056669) is [1]benzofuro[3,2-b]quinolin-11-amine.
What is the SMILES notation for [1]benzofuro[3,2-b]quinolin-11-amine?
The canonical SMILES for [1]benzofuro[3,2-b]quinolin-11-amine is Nc1c2ccccc2nc2c1oc1ccccc12.
What is the InChIKey of [1]benzofuro[3,2-b]quinolin-11-amine?
The InChIKey is QHXZLBMOFBYAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8H,(H2,16,17).
What are the key properties of [1]benzofuro[3,2-b]quinolin-11-amine?
[1]benzofuro[3,2-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[3,2-b]quinolin-11-amine is sourced from PubChem (CID 143056669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).