2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide

C22H24N4O2 — CID 136527419

IUPAC2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2nc3ccccc3n2C2CCCC2)cc1
InChIInChI=1S/C22H24N4O2/c1-15(27)23-17-12-10-16(11-13-17)14-21(28)25-22-24-19-8-4-5-9-20(19)26(22)18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,23,27)(H,24,25,28)
InChIKeyLFVKCKOXVRRFJB-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.29
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide

2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide (PubChem CID 136527419) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide
PubChem CID136527419
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC Name2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2nc3ccccc3n2C2CCCC2)cc1
InChIInChI=1S/C22H24N4O2/c1-15(27)23-17-12-10-16(11-13-17)14-21(28)25-22-24-19-8-4-5-9-20(19)26(22)18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,23,27)(H,24,25,28)
InChIKeyLFVKCKOXVRRFJB-UHFFFAOYSA-N
XLogP4.29
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-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

N-[4-[(1-cyclopentylbenzimidazol-2-yl)amino]phenyl]-2-(dimethylamino)acetamide
CID 73051603
N-[2-[(1-cyclohexylbenzimidazol-2-yl)amino]-2-oxoethyl]propanamide
CID 47078417
N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78892320
4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride
CID 120560614
N-(1-cyclopentylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)propanamide
CID 56794904
4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride
CID 119332720
N-(1-cyclopentylbenzimidazol-2-yl)-2-pyrrolidin-2-ylacetamide
CID 119799593
3-amino-N-(1-cyclopentylbenzimidazol-2-yl)-3-phenylpropanamide;hydrochloride
CID 119951926
cis-(1S,2R)-N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 94103495
N-(1-cyclohexylbenzimidazol-2-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119732157
N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-ethoxyethoxy)propanamide
CID 47066357
N-(1-cyclohexylbenzimidazol-2-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide
CID 55854386

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide (CID 136527419) is 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide is CC(=O)Nc1ccc(CC(=O)Nc2nc3ccccc3n2C2CCCC2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide?
The InChIKey is LFVKCKOXVRRFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-15(27)23-17-12-10-16(11-13-17)14-21(28)25-22-24-19-8-4-5-9-20(19)26(22)18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,23,27)(H,24,25,28).
What are the key properties of 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide?
2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide is sourced from PubChem (CID 136527419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).