1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine

C17H16N4 — CID 5271720

IUPAC1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine
SMILESCN(C)Cn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C17H16N4/c1-20(2)11-21-15-10-6-3-7-12(15)16-17(21)19-14-9-5-4-8-13(14)18-16/h3-10H,11H2,1-2H3
InChIKeyVPEIDYYVNIOVLR-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.26
Rot. Bonds2

About 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine

1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine (PubChem CID 5271720) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine
PubChem CID5271720
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine
SMILESCN(C)Cn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C17H16N4/c1-20(2)11-21-15-10-6-3-7-12(15)16-17(21)19-14-9-5-4-8-13(14)18-16/h3-10H,11H2,1-2H3
InChIKeyVPEIDYYVNIOVLR-UHFFFAOYSA-N
XLogP3.26
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-methylbutan-1-amine
CID 39070776
6-(4-bromobutyl)indolo[3,2-b]quinoxaline
CID 39071128
6-(2-piperidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline
CID 3620445
6-[(4-propan-2-ylphenyl)methyl]indolo[3,2-b]quinoxaline
CID 23411133
2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone
CID 43853120
butyl 2-indolo[3,2-b]quinoxalin-6-ylacetate
CID 3488206
6-[2-(2-pentylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline
CID 4634591
N-(2-hydroxypropyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
CID 108794841
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)propanoic acid
CID 108794724
bis(2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-propylazanium);bromide
CID 24742598
9-methyl-6-propylindolo[3,2-b]quinoxaline
CID 753381

Frequently Asked Questions

What is the IUPAC name of 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine?
The IUPAC name of 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine (CID 5271720) is 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine.
What is the SMILES notation for 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine?
The canonical SMILES for 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine is CN(C)Cn1c2ccccc2c2nc3ccccc3nc21.
What is the InChIKey of 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine?
The InChIKey is VPEIDYYVNIOVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-20(2)11-21-15-10-6-3-7-12(15)16-17(21)19-14-9-5-4-8-13(14)18-16/h3-10H,11H2,1-2H3.
What are the key properties of 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine?
1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine has a molecular weight of 276.34 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine is sourced from PubChem (CID 5271720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).