(E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine

C16H11N3O — CID 155542902

IUPAC(E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine
SMILESCO/N=C1\c2ccccc2-c2nc3ccccc3nc21
InChIInChI=1S/C16H11N3O/c1-20-19-15-11-7-3-2-6-10(11)14-16(15)18-13-9-5-4-8-12(13)17-14/h2-9H,1H3/b19-15+
InChIKeyAHTMKHAISMVGRO-XDJHFCHBSA-N
MW261.28 g/mol
LogP3.01
Rot. Bonds1

About (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine

(E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine (PubChem CID 155542902) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine.

Molecular Properties

Compound Name(E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine
PubChem CID155542902
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name(E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine
SMILESCO/N=C1\c2ccccc2-c2nc3ccccc3nc21
InChIInChI=1S/C16H11N3O/c1-20-19-15-11-7-3-2-6-10(11)14-16(15)18-13-9-5-4-8-12(13)17-14/h2-9H,1H3/b19-15+
InChIKeyAHTMKHAISMVGRO-XDJHFCHBSA-N
XLogP3.01
TPSA47.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine?
The IUPAC name of (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine (CID 155542902) is (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine.
What is the SMILES notation for (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine?
The canonical SMILES for (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine is CO/N=C1\c2ccccc2-c2nc3ccccc3nc21.
What is the InChIKey of (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine?
The InChIKey is AHTMKHAISMVGRO-XDJHFCHBSA-N. The full InChI is InChI=1S/C16H11N3O/c1-20-19-15-11-7-3-2-6-10(11)14-16(15)18-13-9-5-4-8-12(13)17-14/h2-9H,1H3/b19-15+.
What are the key properties of (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine?
(E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine has a molecular weight of 261.28 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methoxyindeno[1,2-b]quinoxalin-11-imine is sourced from PubChem (CID 155542902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).