2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide

C17H17N3O — CID 110772765

IUPAC2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide
SMILESCCc1nc2ccc(CC(=O)Nc3ccccc3)cc2[nH]1
InChIInChI=1S/C17H17N3O/c1-2-16-19-14-9-8-12(10-15(14)20-16)11-17(21)18-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,18,21)(H,19,20)
InChIKeyHBEHJWHXDJLQCS-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.31
Rot. Bonds4

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

2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide (PubChem CID 110772765) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide
PubChem CID110772765
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide
SMILESCCc1nc2ccc(CC(=O)Nc3ccccc3)cc2[nH]1
InChIInChI=1S/C17H17N3O/c1-2-16-19-14-9-8-12(10-15(14)20-16)11-17(21)18-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,18,21)(H,19,20)
InChIKeyHBEHJWHXDJLQCS-UHFFFAOYSA-N
XLogP3.31
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide 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

N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110772781
4-[[2-(2-ethyl-3H-benzimidazol-5-yl)acetyl]amino]benzamide
CID 110772780
N-(4-cyanophenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110772803
N-(3,4-dimethoxyphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110772778
N-ethyl-2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide
CID 110772768
N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide
CID 46290758
N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide
CID 110793188
2-(2-ethyl-3H-benzimidazol-5-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 110772732
N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
CID 51044165
2-(2-ethyl-3H-benzimidazol-5-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 110772738
N-(2-ethyl-3H-benzimidazol-5-yl)-3-(methylamino)propanamide
CID 96675307
2-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110778994

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide?
The IUPAC name of 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide (CID 110772765) is 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide?
The canonical SMILES for 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide is CCc1nc2ccc(CC(=O)Nc3ccccc3)cc2[nH]1.
What is the InChIKey of 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide?
The InChIKey is HBEHJWHXDJLQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-2-16-19-14-9-8-12(10-15(14)20-16)11-17(21)18-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide?
2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide has a molecular weight of 279.34 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide is sourced from PubChem (CID 110772765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).