6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline

C24H19N5 — CID 25270628

IUPAC6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline
SMILESc1ccc(CCc2nc(-c3ccc4nccnc4c3)c(-c3ccccn3)[nH]2)cc1
InChIInChI=1S/C24H19N5/c1-2-6-17(7-3-1)9-12-22-28-23(24(29-22)20-8-4-5-13-25-20)18-10-11-19-21(16-18)27-15-14-26-19/h1-8,10-11,13-16H,9,12H2,(H,28,29)
InChIKeyDOLJEWOHKPYPGC-UHFFFAOYSA-N
MW377.45 g/mol
LogP4.87
Rot. Bonds5

About 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline

6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline (PubChem CID 25270628) has the molecular formula C24H19N5 and a molecular weight of 377.45 g/mol. Its IUPAC name is 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline.

Molecular Properties

Compound Name6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline
PubChem CID25270628
Molecular FormulaC24H19N5
Molecular Weight377.45 g/mol
Exact Mass377.16
IUPAC Name6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline
SMILESc1ccc(CCc2nc(-c3ccc4nccnc4c3)c(-c3ccccn3)[nH]2)cc1
InChIInChI=1S/C24H19N5/c1-2-6-17(7-3-1)9-12-22-28-23(24(29-22)20-8-4-5-13-25-20)18-10-11-19-21(16-18)27-15-14-26-19/h1-8,10-11,13-16H,9,12H2,(H,28,29)
InChIKeyDOLJEWOHKPYPGC-UHFFFAOYSA-N
XLogP4.87
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline?
The IUPAC name of 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline (CID 25270628) is 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline.
What is the SMILES notation for 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline?
The canonical SMILES for 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline is c1ccc(CCc2nc(-c3ccc4nccnc4c3)c(-c3ccccn3)[nH]2)cc1.
What is the InChIKey of 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline?
The InChIKey is DOLJEWOHKPYPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5/c1-2-6-17(7-3-1)9-12-22-28-23(24(29-22)20-8-4-5-13-25-20)18-10-11-19-21(16-18)27-15-14-26-19/h1-8,10-11,13-16H,9,12H2,(H,28,29).
What are the key properties of 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline?
6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline has a molecular weight of 377.45 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-phenylethyl)-5-pyridin-2-yl-1H-imidazol-4-yl]quinoxaline is sourced from PubChem (CID 25270628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).