4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium

C22H26N4O+2 — CID 5178931

IUPAC4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium
SMILESc1ccc(-c2c[n+]3c4ccccc4[nH]c3n2CCC[NH+]2CCOCC2)cc1
InChIInChI=1S/C22H24N4O/c1-2-7-18(8-3-1)21-17-26-20-10-5-4-9-19(20)23-22(26)25(21)12-6-11-24-13-15-27-16-14-24/h1-5,7-10,17H,6,11-16H2/p+2
InChIKeyAGVDGCXWYZVQRG-UHFFFAOYSA-P
MW362.48 g/mol
LogP1.68
Rot. Bonds5

About 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium

4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium (PubChem CID 5178931) has the molecular formula C22H26N4O+2 and a molecular weight of 362.48 g/mol. Its IUPAC name is 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium.

Molecular Properties

Compound Name4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium
PubChem CID5178931
Molecular FormulaC22H26N4O+2
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium
SMILESc1ccc(-c2c[n+]3c4ccccc4[nH]c3n2CCC[NH+]2CCOCC2)cc1
InChIInChI=1S/C22H24N4O/c1-2-7-18(8-3-1)21-17-26-20-10-5-4-9-19(20)23-22(26)25(21)12-6-11-24-13-15-27-16-14-24/h1-5,7-10,17H,6,11-16H2/p+2
InChIKeyAGVDGCXWYZVQRG-UHFFFAOYSA-P
XLogP1.68
TPSA38.49 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium?
The IUPAC name of 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium (CID 5178931) is 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium.
What is the SMILES notation for 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium?
The canonical SMILES for 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium is c1ccc(-c2c[n+]3c4ccccc4[nH]c3n2CCC[NH+]2CCOCC2)cc1.
What is the InChIKey of 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium?
The InChIKey is AGVDGCXWYZVQRG-UHFFFAOYSA-P. The full InChI is InChI=1S/C22H24N4O/c1-2-7-18(8-3-1)21-17-26-20-10-5-4-9-19(20)23-22(26)25(21)12-6-11-24-13-15-27-16-14-24/h1-5,7-10,17H,6,11-16H2/p+2.
What are the key properties of 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium?
4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium has a molecular weight of 362.48 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl)propyl]morpholin-4-ium is sourced from PubChem (CID 5178931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).