4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine

C21H22N4O — CID 749145

IUPAC4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine
SMILESc1ccc(-c2cn3c4ccccc4nc3n2CCN2CCOCC2)cc1
InChIInChI=1S/C21H22N4O/c1-2-6-17(7-3-1)20-16-25-19-9-5-4-8-18(19)22-21(25)24(20)11-10-23-12-14-26-15-13-23/h1-9,16H,10-15H2
InChIKeyUXARCJWRSCZPDJ-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.29
Rot. Bonds4

About 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine

4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine (PubChem CID 749145) has the molecular formula C21H22N4O and a molecular weight of 346.43 g/mol. Its IUPAC name is 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine
PubChem CID749145
Molecular FormulaC21H22N4O
Molecular Weight346.43 g/mol
Exact Mass346.18
IUPAC Name4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine
SMILESc1ccc(-c2cn3c4ccccc4nc3n2CCN2CCOCC2)cc1
InChIInChI=1S/C21H22N4O/c1-2-6-17(7-3-1)20-16-25-19-9-5-4-8-18(19)22-21(25)24(20)11-10-23-12-14-26-15-13-23/h1-9,16H,10-15H2
InChIKeyUXARCJWRSCZPDJ-UHFFFAOYSA-N
XLogP3.29
TPSA34.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine;hydrochloride
CID 146051190
4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine;dihydrochloride
CID 2851496
3-[3-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-2-yl]phenol
CID 5116850
2-(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazole;hydrochloride
CID 126476325
3-(2-piperidin-1-ylethyl)-2-thiophen-2-ylimidazo[1,2-a]benzimidazole
CID 3265105
2-hydroxy-1-(2-morpholin-4-ylethyl)-3-phenylpyrimido[1,2-a]benzimidazol-4-one
CID 4901820
2-(4-chlorophenyl)-3-(3-chloropropyl)imidazo[1,2-a]benzimidazole
CID 3374476
4-[2-([1,2,4]triazolo[1,5-a]benzimidazol-3-yl)ethyl]morpholine;dihydrochloride
CID 126467944
2-tert-butyl-3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]benzimidazole;dihydrochloride
CID 52997418
4-[2-[2-(5-bromothiophen-2-yl)imidazo[1,2-a]benzimidazol-4-yl]ethyl]morpholine
CID 19040854
N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 5309921
1-(2-morpholin-4-ylethyl)quinoxalin-2-one
CID 142775762

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine (CID 749145) is 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine is c1ccc(-c2cn3c4ccccc4nc3n2CCN2CCOCC2)cc1.
What is the InChIKey of 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine?
The InChIKey is UXARCJWRSCZPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O/c1-2-6-17(7-3-1)20-16-25-19-9-5-4-8-18(19)22-21(25)24(20)11-10-23-12-14-26-15-13-23/h1-9,16H,10-15H2.
What are the key properties of 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine?
4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine has a molecular weight of 346.43 g/mol, XLogP of 3.29, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine is sourced from PubChem (CID 749145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).