N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine

C20H22N4 — CID 816945

IUPACN,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine
SMILESCCN(CC)CCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C20H22N4/c1-3-23(4-2)13-14-24-18-12-8-5-9-15(18)19-20(24)22-17-11-7-6-10-16(17)21-19/h5-12H,3-4,13-14H2,1-2H3
InChIKeyFPWJYPHBDVQSKR-UHFFFAOYSA-N
MW318.42 g/mol
LogP4.08
Rot. Bonds5

About N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine

N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine (PubChem CID 816945) has the molecular formula C20H22N4 and a molecular weight of 318.42 g/mol. Its IUPAC name is N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine
PubChem CID816945
Molecular FormulaC20H22N4
Molecular Weight318.42 g/mol
Exact Mass318.18
IUPAC NameN,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine
SMILESCCN(CC)CCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C20H22N4/c1-3-23(4-2)13-14-24-18-12-8-5-9-15(18)19-20(24)22-17-11-7-6-10-16(17)21-19/h5-12H,3-4,13-14H2,1-2H3
InChIKeyFPWJYPHBDVQSKR-UHFFFAOYSA-N
XLogP4.08
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine 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 N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine?
The IUPAC name of N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine (CID 816945) is N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine.
What is the SMILES notation for N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine?
The canonical SMILES for N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine is CCN(CC)CCn1c2ccccc2c2nc3ccccc3nc21.
What is the InChIKey of N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine?
The InChIKey is FPWJYPHBDVQSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4/c1-3-23(4-2)13-14-24-18-12-8-5-9-15(18)19-20(24)22-17-11-7-6-10-16(17)21-19/h5-12H,3-4,13-14H2,1-2H3.
What are the key properties of N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine?
N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine has a molecular weight of 318.42 g/mol, XLogP of 4.08, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-indolo[3,2-b]quinoxalin-6-ylethanamine is sourced from PubChem (CID 816945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).