N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine

C16H19N5 — CID 105167077

IUPACN-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine
SMILESCCNC(Cc1nccn1C)c1cccc2nccnc12
InChIInChI=1S/C16H19N5/c1-3-17-14(11-15-19-9-10-21(15)2)12-5-4-6-13-16(12)20-8-7-18-13/h4-10,14,17H,3,11H2,1-2H3
InChIKeyJQUXGRBSJPJPRQ-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.26
Rot. Bonds5

About N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine

N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine (PubChem CID 105167077) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine
PubChem CID105167077
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC NameN-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine
SMILESCCNC(Cc1nccn1C)c1cccc2nccnc12
InChIInChI=1S/C16H19N5/c1-3-17-14(11-15-19-9-10-21(15)2)12-5-4-6-13-16(12)20-8-7-18-13/h4-10,14,17H,3,11H2,1-2H3
InChIKeyJQUXGRBSJPJPRQ-UHFFFAOYSA-N
XLogP2.26
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine 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-(2,3-dichlorophenyl)-N-ethyl-2-(1-methylimidazol-2-yl)ethanamine
CID 105011522
1-(2-tert-butylphenyl)-N-ethyl-2-(1-methylimidazol-2-yl)ethanamine
CID 105011445
[2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105321872
N-ethyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
CID 105157998
N-ethyl-1-(2-methoxy-3-pyridinyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105167171
N-ethyl-3-methyl-1-quinoxalin-5-ylpentan-1-amine
CID 105138311
N-ethyl-1-quinoxalin-5-ylbut-3-yn-1-amine
CID 105077278
3-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylpropan-1-amine
CID 105187594
N-ethyl-1-quinoxalin-5-ylheptan-1-amine
CID 105125906
1-(2,5-difluorophenyl)-N-ethyl-2-(1-methylimidazol-2-yl)ethanamine
CID 79751985
N-ethyl-3-methylsulfonyl-1-quinoxalin-5-ylpropan-1-amine
CID 114984120
1-(2-chloro-6-fluorophenyl)-N-ethyl-2-(1-methylimidazol-2-yl)ethanamine
CID 105011269

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine?
The IUPAC name of N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine (CID 105167077) is N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine.
What is the SMILES notation for N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine?
The canonical SMILES for N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine is CCNC(Cc1nccn1C)c1cccc2nccnc12.
What is the InChIKey of N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine?
The InChIKey is JQUXGRBSJPJPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-3-17-14(11-15-19-9-10-21(15)2)12-5-4-6-13-16(12)20-8-7-18-13/h4-10,14,17H,3,11H2,1-2H3.
What are the key properties of N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine?
N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine has a molecular weight of 281.36 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine is sourced from PubChem (CID 105167077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).