4-(benzimidazol-1-yl)-N-cyclopentylbenzamide

C19H19N3O — CID 22110686

IUPAC4-(benzimidazol-1-yl)-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C19H19N3O/c23-19(21-15-5-1-2-6-15)14-9-11-16(12-10-14)22-13-20-17-7-3-4-8-18(17)22/h3-4,7-13,15H,1-2,5-6H2,(H,21,23)
InChIKeyIMWGMBKDRHATJP-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.70
Rot. Bonds3

About 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide

4-(benzimidazol-1-yl)-N-cyclopentylbenzamide (PubChem CID 22110686) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide.

Molecular Properties

Compound Name4-(benzimidazol-1-yl)-N-cyclopentylbenzamide
PubChem CID22110686
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name4-(benzimidazol-1-yl)-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C19H19N3O/c23-19(21-15-5-1-2-6-15)14-9-11-16(12-10-14)22-13-20-17-7-3-4-8-18(17)22/h3-4,7-13,15H,1-2,5-6H2,(H,21,23)
InChIKeyIMWGMBKDRHATJP-UHFFFAOYSA-N
XLogP3.70
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide
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[4-(benzimidazol-1-yl)phenyl]-[3-(methylamino)piperidin-1-yl]methanone
CID 119488829
[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[4-(benzimidazol-1-yl)phenyl]methanone
CID 40716447
4-(benzimidazol-1-yl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]benzamide
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N-(1-azabicyclo[3.2.1]octan-5-yl)-4-(benzimidazol-1-yl)benzamide
CID 167851757
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4-(benzimidazol-1-yl)-N-butan-2-ylbenzamide
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4-[[4-(benzimidazol-1-yl)benzoyl]amino]-N-propylbenzamide
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Frequently Asked Questions

What is the IUPAC name of 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide?
The IUPAC name of 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide (CID 22110686) is 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide.
What is the SMILES notation for 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide?
The canonical SMILES for 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide is O=C(NC1CCCC1)c1ccc(-n2cnc3ccccc32)cc1.
What is the InChIKey of 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide?
The InChIKey is IMWGMBKDRHATJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c23-19(21-15-5-1-2-6-15)14-9-11-16(12-10-14)22-13-20-17-7-3-4-8-18(17)22/h3-4,7-13,15H,1-2,5-6H2,(H,21,23).
What are the key properties of 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide?
4-(benzimidazol-1-yl)-N-cyclopentylbenzamide has a molecular weight of 305.38 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide is sourced from PubChem (CID 22110686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).