2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide

C15H19N3O2 — CID 103279825

IUPAC2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(Cn1cnc2ccccc21)NCC1CCC(O)C1
InChIInChI=1S/C15H19N3O2/c19-12-6-5-11(7-12)8-16-15(20)9-18-10-17-13-3-1-2-4-14(13)18/h1-4,10-12,19H,5-9H2,(H,16,20)
InChIKeyCYIQDJNFBYISLI-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.31
Rot. Bonds4

About 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide

2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide (PubChem CID 103279825) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
PubChem CID103279825
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(Cn1cnc2ccccc21)NCC1CCC(O)C1
InChIInChI=1S/C15H19N3O2/c19-12-6-5-11(7-12)8-16-15(20)9-18-10-17-13-3-1-2-4-14(13)18/h1-4,10-12,19H,5-9H2,(H,16,20)
InChIKeyCYIQDJNFBYISLI-UHFFFAOYSA-N
XLogP1.31
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]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-[(3-hydroxycyclohexyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 111460103
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate
CID 5035462
N-[(3-hydroxycyclopentyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 103280683
2-(benzimidazol-1-yl)-N-propylacetamide
CID 17028466
2-(benzimidazol-1-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114630853
2-(benzimidazol-1-yl)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
CID 115362366
2-(benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 54885288
2-(benzimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]acetamide
CID 91785397
2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide
CID 146123330
N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide
CID 103280180
(2S)-4-[[2-(benzimidazol-1-yl)acetyl]amino]-2-hydroxybutanoic acid
CID 107833952
2-(benzimidazol-1-yl)-N-[(2S)-2-phenylpropyl]acetamide
CID 51646878

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide (CID 103279825) is 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide is O=C(Cn1cnc2ccccc21)NCC1CCC(O)C1.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is CYIQDJNFBYISLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-12-6-5-11(7-12)8-16-15(20)9-18-10-17-13-3-1-2-4-14(13)18/h1-4,10-12,19H,5-9H2,(H,16,20).
What are the key properties of 2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
2-(benzimidazol-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 273.34 g/mol, XLogP of 1.31, 4 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-[(3-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 103279825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).