2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide

C15H21N3O2 — CID 115700986

IUPAC2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide
SMILESCCCC(O)CNC(=O)C(C)n1cnc2ccccc21
InChIInChI=1S/C15H21N3O2/c1-3-6-12(19)9-16-15(20)11(2)18-10-17-13-7-4-5-8-14(13)18/h4-5,7-8,10-12,19H,3,6,9H2,1-2H3,(H,16,20)
InChIKeyLFDNQXJQZWPLSL-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.87
Rot. Bonds6

About 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide

2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide (PubChem CID 115700986) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide
PubChem CID115700986
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide
SMILESCCCC(O)CNC(=O)C(C)n1cnc2ccccc21
InChIInChI=1S/C15H21N3O2/c1-3-6-12(19)9-16-15(20)11(2)18-10-17-13-7-4-5-8-14(13)18/h4-5,7-8,10-12,19H,3,6,9H2,1-2H3,(H,16,20)
InChIKeyLFDNQXJQZWPLSL-UHFFFAOYSA-N
XLogP1.87
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide 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

2-(benzimidazol-1-yl)-N-(3-hydroxy-4-methoxybutyl)propanamide
CID 103876740
(2S)-2-(benzimidazol-1-yl)-N-prop-2-enylpropanamide
CID 39041110
N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]benzamide
CID 42959454
2-(benzimidazol-1-yl)-N-(2-pyridin-4-ylethyl)propanamide
CID 75679386
N-benzhydryl-2-(benzimidazol-1-yl)propanamide
CID 112781098
(2R)-2-(benzimidazol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]propanamide
CID 95148434
methyl 6-[2-(benzimidazol-1-yl)propanoylamino]hexanoate
CID 46429398
2-(benzimidazol-1-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]propanamide
CID 46604604
2-(benzimidazol-1-yl)-N-(4-hydroxy-2-methylbutan-2-yl)propanamide
CID 115968731
benzyl 2-[2-(benzimidazol-1-yl)propanoylamino]acetate
CID 43063893
2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide
CID 48507866
3-[2-(benzimidazol-1-yl)propanoylamino]-N,N-diethylbenzamide
CID 42893030

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide (CID 115700986) is 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide is CCCC(O)CNC(=O)C(C)n1cnc2ccccc21.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide?
The InChIKey is LFDNQXJQZWPLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-3-6-12(19)9-16-15(20)11(2)18-10-17-13-7-4-5-8-14(13)18/h4-5,7-8,10-12,19H,3,6,9H2,1-2H3,(H,16,20).
What are the key properties of 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide?
2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide has a molecular weight of 275.35 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide is sourced from PubChem (CID 115700986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).