2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide

C20H21N3O — CID 17028774

IUPAC2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1c(C2CC2)nc2ccccc21
InChIInChI=1S/C20H21N3O/c1-2-14-7-3-4-8-16(14)21-19(24)13-23-18-10-6-5-9-17(18)22-20(23)15-11-12-15/h3-10,15H,2,11-13H2,1H3,(H,21,24)
InChIKeyOVTOYWRFFAPEEY-UHFFFAOYSA-N
MW319.41 g/mol
LogP4.11
Rot. Bonds5

About 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide

2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide (PubChem CID 17028774) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
PubChem CID17028774
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1c(C2CC2)nc2ccccc21
InChIInChI=1S/C20H21N3O/c1-2-14-7-3-4-8-16(14)21-19(24)13-23-18-10-6-5-9-17(18)22-20(23)15-11-12-15/h3-10,15H,2,11-13H2,1H3,(H,21,24)
InChIKeyOVTOYWRFFAPEEY-UHFFFAOYSA-N
XLogP4.11
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 17028725
N-(2-chlorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 17028771
2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 4789521
2-(2-cyclopropylbenzimidazol-1-yl)-N-propylacetamide
CID 17028756
N-(3-chloro-2-propan-2-yloxyphenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 86970901
N-(4-bromo-2-fluorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 134025315
N-[[1-[2-(2-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
CID 17029165
N-(2-butan-2-ylpyrazol-3-yl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 46990812
(2S)-2-[[2-(2-cyclopropylbenzimidazol-1-yl)acetyl]amino]-2-methylbutanoic acid
CID 97095427
N-[[1-[2-(2-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide
CID 17028969
2-[2-(4-bromobenzoyl)benzimidazol-1-yl]-N-(2-ethylphenyl)acetamide
CID 46288947
2-(2-cyclopropylbenzimidazol-1-yl)-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 131941468

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide (CID 17028774) is 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)Cn1c(C2CC2)nc2ccccc21.
What is the InChIKey of 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
The InChIKey is OVTOYWRFFAPEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-2-14-7-3-4-8-16(14)21-19(24)13-23-18-10-6-5-9-17(18)22-20(23)15-11-12-15/h3-10,15H,2,11-13H2,1H3,(H,21,24).
What are the key properties of 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide has a molecular weight of 319.41 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 17028774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).