N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine

C20H20N4 — CID 25254339

IUPACN,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCN(C)c1nc2ccccc2n2cc(CCc3ccccc3)nc12
InChIInChI=1S/C20H20N4/c1-23(2)19-20-21-16(13-12-15-8-4-3-5-9-15)14-24(20)18-11-7-6-10-17(18)22-19/h3-11,14H,12-13H2,1-2H3
InChIKeyHKWSJSICUQNVNK-UHFFFAOYSA-N
MW316.41 g/mol
LogP3.73
Rot. Bonds4

About N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine

N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 25254339) has the molecular formula C20H20N4 and a molecular weight of 316.41 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine
PubChem CID25254339
Molecular FormulaC20H20N4
Molecular Weight316.41 g/mol
Exact Mass316.17
IUPAC NameN,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine
SMILESCN(C)c1nc2ccccc2n2cc(CCc3ccccc3)nc12
InChIInChI=1S/C20H20N4/c1-23(2)19-20-21-16(13-12-15-8-4-3-5-9-15)14-24(20)18-11-7-6-10-17(18)22-19/h3-11,14H,12-13H2,1-2H3
InChIKeyHKWSJSICUQNVNK-UHFFFAOYSA-N
XLogP3.73
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-benzylpyrazino[1,2-a]benzimidazol-1-amine
CID 164617261
N,1-dimethyl-N-(2-phenylethyl)benzimidazol-2-amine
CID 115144055
3-(dimethylamino)-1-methylquinoxalin-2-one
CID 1471092
3-(2-phenylethyl)benzimidazolo[2,1-f]purine
CID 134852122
N-(2-phenylethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 5295767
10-methyl-4-[2-(10-methyl-2,5,11-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),3,5,7(12),8,10,13,15-octaen-4-yl)ethyl]-2,5,11-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),3,5,7(12),8,10,13,15-octaene
CID 140693827
2-(2-phenylethyl)-1-propylbenzimidazole
CID 969694
10-fluoro-4-[2-(10-fluoro-2,5,11-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),3,5,7(12),8,10,13,15-octaen-4-yl)ethyl]-2,5,11-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),3,5,7(12),8,10,13,15-octaene
CID 58202884
2-[6-(2-phenylethyl)-2-pyridinyl]ethanol
CID 117001687
benzene;2-phenylethylbenzene
CID 18982764
N,N-di(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 102059594
1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine
CID 15622179

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine (CID 25254339) is N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine is CN(C)c1nc2ccccc2n2cc(CCc3ccccc3)nc12.
What is the InChIKey of N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is HKWSJSICUQNVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4/c1-23(2)19-20-21-16(13-12-15-8-4-3-5-9-15)14-24(20)18-11-7-6-10-17(18)22-19/h3-11,14H,12-13H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine?
N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 316.41 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-phenylethyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 25254339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).