N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide

C19H19N3O2 — CID 110772781

IUPACN-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
SMILESCCc1nc2ccc(CC(=O)Nc3cccc(C(C)=O)c3)cc2[nH]1
InChIInChI=1S/C19H19N3O2/c1-3-18-21-16-8-7-13(9-17(16)22-18)10-19(24)20-15-6-4-5-14(11-15)12(2)23/h4-9,11H,3,10H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyLPSQRVBVKGGPIY-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.51
Rot. Bonds5

About N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide

N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide (PubChem CID 110772781) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
PubChem CID110772781
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
SMILESCCc1nc2ccc(CC(=O)Nc3cccc(C(C)=O)c3)cc2[nH]1
InChIInChI=1S/C19H19N3O2/c1-3-18-21-16-8-7-13(9-17(16)22-18)10-19(24)20-15-6-4-5-14(11-15)12(2)23/h4-9,11H,3,10H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyLPSQRVBVKGGPIY-UHFFFAOYSA-N
XLogP3.51
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide
CID 110772765
4-[[2-(2-ethyl-3H-benzimidazol-5-yl)acetyl]amino]benzamide
CID 110772780
N-(3,4-dimethoxyphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110772778
N-(4-cyanophenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110772803
2-(2-ethyl-3H-benzimidazol-5-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 110772732
N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 9165110
N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide
CID 110793188
N-(2-ethyl-3H-benzimidazol-5-yl)-3-(methylamino)propanamide
CID 96675307
N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
CID 51044165
(2-ethyl-3H-benzimidazol-5-yl)methanesulfonic acid
CID 175304465
N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide
CID 972684
1-(2-ethyl-3H-benzimidazol-5-yl)-2-methylpropan-1-one
CID 82493033

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide (CID 110772781) is N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide is CCc1nc2ccc(CC(=O)Nc3cccc(C(C)=O)c3)cc2[nH]1.
What is the InChIKey of N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide?
The InChIKey is LPSQRVBVKGGPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-3-18-21-16-8-7-13(9-17(16)22-18)10-19(24)20-15-6-4-5-14(11-15)12(2)23/h4-9,11H,3,10H2,1-2H3,(H,20,24)(H,21,22).
What are the key properties of N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide?
N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide has a molecular weight of 321.38 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide is sourced from PubChem (CID 110772781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).