2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide

C18H19N3O2 — CID 5023490

IUPAC2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCCc1nc2ccccc2n1CC(=O)Nc1ccccc1OC
InChIInChI=1S/C18H19N3O2/c1-3-17-19-13-8-4-6-10-15(13)21(17)12-18(22)20-14-9-5-7-11-16(14)23-2/h4-11H,3,12H2,1-2H3,(H,20,22)
InChIKeyOWIBMKPQBCKFGY-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.25
Rot. Bonds5

About 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide

2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide (PubChem CID 5023490) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide
PubChem CID5023490
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCCc1nc2ccccc2n1CC(=O)Nc1ccccc1OC
InChIInChI=1S/C18H19N3O2/c1-3-17-19-13-8-4-6-10-15(13)21(17)12-18(22)20-14-9-5-7-11-16(14)23-2/h4-11H,3,12H2,1-2H3,(H,20,22)
InChIKeyOWIBMKPQBCKFGY-UHFFFAOYSA-N
XLogP3.25
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-methoxyanilino)-2-oxoethyl] 2-(2-ethylbenzimidazol-1-yl)acetate
CID 30252486
N-(2-methoxyphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide
CID 17426644
2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 4789521
N-(2-methoxyphenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide
CID 17032255
N-[2-[1-[2-(2-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide
CID 17030325
2-chloro-N-[2-[1-[2-(2-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide
CID 17030763
2-(2-ethylbenzimidazol-1-yl)-N-(4-fluoro-2-methylphenyl)acetamide
CID 26286960
2-[1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide
CID 1153614
N-(2,5-dimethoxyphenyl)-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 4984690
2-[2-(3-fluorobenzoyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide
CID 46289010
N-(4-ethoxyphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide
CID 3460449
N-[6-(diethylamino)-3-pyridinyl]-2-(2-ethylbenzimidazol-1-yl)acetamide
CID 55784403

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide (CID 5023490) is 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide is CCc1nc2ccccc2n1CC(=O)Nc1ccccc1OC.
What is the InChIKey of 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is OWIBMKPQBCKFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-3-17-19-13-8-4-6-10-15(13)21(17)12-18(22)20-14-9-5-7-11-16(14)23-2/h4-11H,3,12H2,1-2H3,(H,20,22).
What are the key properties of 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide?
2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 309.37 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 5023490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).