N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide

C19H25N3O — CID 53383203

IUPACN-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide
SMILESCCC(C(=O)NC1CCCC1)n1c(C2CC2)nc2ccccc21
InChIInChI=1S/C19H25N3O/c1-2-16(19(23)20-14-7-3-4-8-14)22-17-10-6-5-9-15(17)21-18(22)13-11-12-13/h5-6,9-10,13-14,16H,2-4,7-8,11-12H2,1H3,(H,20,23)
InChIKeyLYSIWBVUANZACV-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.92
Rot. Bonds5

About N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide

N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide (PubChem CID 53383203) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide
PubChem CID53383203
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC NameN-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide
SMILESCCC(C(=O)NC1CCCC1)n1c(C2CC2)nc2ccccc21
InChIInChI=1S/C19H25N3O/c1-2-16(19(23)20-14-7-3-4-8-14)22-17-10-6-5-9-15(17)21-18(22)13-11-12-13/h5-6,9-10,13-14,16H,2-4,7-8,11-12H2,1H3,(H,20,23)
InChIKeyLYSIWBVUANZACV-UHFFFAOYSA-N
XLogP3.92
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide 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-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide
CID 53383208
3-[2-(2-propylbenzimidazol-1-yl)butanoylamino]cyclobutane-1-carboxylic acid
CID 119062330
(2R)-N-cyclooctyl-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)butanamide
CID 95064515
N-cyclopentyl-2-[2-[(2-fluorophenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]butanamide
CID 20890824
N,2-dicyclohexyl-2-(2-phenylbenzimidazol-1-yl)acetamide
CID 68689707
4-[1-[1-(cyclohexylamino)-1-oxo-4-phenylbutan-2-yl]benzimidazol-2-yl]benzoic acid
CID 141193431
N,2-dicyclohexyl-2-[2-(2-ethyl-5-methylpyrazol-3-yl)benzimidazol-1-yl]acetamide
CID 68698346
N,2-dicyclohexyl-2-[2-(5-methyl-1,2-oxazol-4-yl)benzimidazol-1-yl]acetamide
CID 68693676
(2R)-N-cyclopropyl-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)butanamide
CID 95059426
(2S)-N,2-dicyclohexyl-2-[2-[4-(hydroxymethyl)phenyl]benzimidazol-1-yl]acetamide
CID 25133131
N,2-dicyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 68694070
N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide
CID 82359517

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide?
The IUPAC name of N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide (CID 53383203) is N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide.
What is the SMILES notation for N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide?
The canonical SMILES for N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide is CCC(C(=O)NC1CCCC1)n1c(C2CC2)nc2ccccc21.
What is the InChIKey of N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide?
The InChIKey is LYSIWBVUANZACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-2-16(19(23)20-14-7-3-4-8-14)22-17-10-6-5-9-15(17)21-18(22)13-11-12-13/h5-6,9-10,13-14,16H,2-4,7-8,11-12H2,1H3,(H,20,23).
What are the key properties of N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide?
N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide has a molecular weight of 311.43 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide is sourced from PubChem (CID 53383203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).