N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide

C21H23N3O — CID 17032820

IUPACN-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
SMILESCc1cccc(-c2nc3ccccc3n2CC(=O)NC2CCCC2)c1
InChIInChI=1S/C21H23N3O/c1-15-7-6-8-16(13-15)21-23-18-11-4-5-12-19(18)24(21)14-20(25)22-17-9-2-3-10-17/h4-8,11-13,17H,2-3,9-10,14H2,1H3,(H,22,25)
InChIKeyBARQDRXVNCYZGX-UHFFFAOYSA-N
MW333.44 g/mol
LogP4.07
Rot. Bonds4

About N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide

N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide (PubChem CID 17032820) has the molecular formula C21H23N3O and a molecular weight of 333.44 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
PubChem CID17032820
Molecular FormulaC21H23N3O
Molecular Weight333.44 g/mol
Exact Mass333.18
IUPAC NameN-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
SMILESCc1cccc(-c2nc3ccccc3n2CC(=O)NC2CCCC2)c1
InChIInChI=1S/C21H23N3O/c1-15-7-6-8-16(13-15)21-23-18-11-4-5-12-19(18)24(21)14-20(25)22-17-9-2-3-10-17/h4-8,11-13,17H,2-3,9-10,14H2,1H3,(H,22,25)
InChIKeyBARQDRXVNCYZGX-UHFFFAOYSA-N
XLogP4.07
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]-N-cyclohexylacetamide
CID 84571341
N-cyclohexyl-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide
CID 1157478
N-[[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-3-methylbenzamide
CID 17029444
2-[2-(3-methylphenyl)benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone
CID 17000859
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755737
N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide
CID 82359517
N-cyclopropyl-2-[2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide
CID 17028049
N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide
CID 17028657
N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032844
ethyl 2-[2-(3-methylphenyl)benzimidazol-1-yl]acetate
CID 17000863
2-(2-phenylbenzimidazol-1-yl)-N-propan-2-ylacetamide
CID 17032674
2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-cyclopentylacetamide
CID 39730168

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide (CID 17032820) is N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide is Cc1cccc(-c2nc3ccccc3n2CC(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide?
The InChIKey is BARQDRXVNCYZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O/c1-15-7-6-8-16(13-15)21-23-18-11-4-5-12-19(18)24(21)14-20(25)22-17-9-2-3-10-17/h4-8,11-13,17H,2-3,9-10,14H2,1H3,(H,22,25).
What are the key properties of N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide?
N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide has a molecular weight of 333.44 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 17032820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).