N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine

C21H24N4 — CID 39070776

IUPACN-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine
SMILESCCCCN(C)CCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C21H24N4/c1-3-4-13-24(2)14-15-25-19-12-8-5-9-16(19)20-21(25)23-18-11-7-6-10-17(18)22-20/h5-12H,3-4,13-15H2,1-2H3
InChIKeyDWBQUZIAACIGIU-UHFFFAOYSA-N
MW332.45 g/mol
LogP4.47
Rot. Bonds6

About N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine

N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine (PubChem CID 39070776) has the molecular formula C21H24N4 and a molecular weight of 332.45 g/mol. Its IUPAC name is N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine.

Molecular Properties

Compound NameN-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine
PubChem CID39070776
Molecular FormulaC21H24N4
Molecular Weight332.45 g/mol
Exact Mass332.20
IUPAC NameN-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine
SMILESCCCCN(C)CCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C21H24N4/c1-3-4-13-24(2)14-15-25-19-12-8-5-9-16(19)20-21(25)23-18-11-7-6-10-17(18)22-20/h5-12H,3-4,13-15H2,1-2H3
InChIKeyDWBQUZIAACIGIU-UHFFFAOYSA-N
XLogP4.47
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-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

1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine
CID 5271720
6-[2-(2-pentylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline
CID 4634591
6-(4-bromobutyl)indolo[3,2-b]quinoxaline
CID 39071128
butyl 2-indolo[3,2-b]quinoxalin-6-ylacetate
CID 3488206
6-(2-piperidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline
CID 3620445
9-chloro-6-nonylindolo[3,2-b]quinoxaline
CID 2045581
N,N-diethyl-2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamine
CID 2966419
9-methyl-6-propylindolo[3,2-b]quinoxaline
CID 753381
bis(2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-propylazanium);bromide
CID 24742598
6-heptyl-9-methoxyindolo[3,2-b]quinoxaline
CID 3449357
6-[2-[2-(3-methylbutyl)benzimidazol-1-yl]ethyl]indolo[3,2-b]quinoxaline
CID 4033847
2-(3-indolo[3,2-b]quinoxalin-6-ylpropanoylamino)butanoic acid
CID 108806279

Frequently Asked Questions

What is the IUPAC name of N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine?
The IUPAC name of N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine (CID 39070776) is N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine.
What is the SMILES notation for N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine?
The canonical SMILES for N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine is CCCCN(C)CCn1c2ccccc2c2nc3ccccc3nc21.
What is the InChIKey of N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine?
The InChIKey is DWBQUZIAACIGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4/c1-3-4-13-24(2)14-15-25-19-12-8-5-9-16(19)20-21(25)23-18-11-7-6-10-17(18)22-20/h5-12H,3-4,13-15H2,1-2H3.
What are the key properties of N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine?
N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine has a molecular weight of 332.45 g/mol, XLogP of 4.47, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine is sourced from PubChem (CID 39070776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).