N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide

C17H21N3O2 — CID 134220502

IUPACN-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide
SMILESO=C(Cn1ccnc1)Nc1ccc(COC2CCCC2)cc1
InChIInChI=1S/C17H21N3O2/c21-17(11-20-10-9-18-13-20)19-15-7-5-14(6-8-15)12-22-16-3-1-2-4-16/h5-10,13,16H,1-4,11-12H2,(H,19,21)
InChIKeyIHRGNVYNUSCWFD-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.98
Rot. Bonds6

About N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide

N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide (PubChem CID 134220502) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide.

Molecular Properties

Compound NameN-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide
PubChem CID134220502
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide
SMILESO=C(Cn1ccnc1)Nc1ccc(COC2CCCC2)cc1
InChIInChI=1S/C17H21N3O2/c21-17(11-20-10-9-18-13-20)19-15-7-5-14(6-8-15)12-22-16-3-1-2-4-16/h5-10,13,16H,1-4,11-12H2,(H,19,21)
InChIKeyIHRGNVYNUSCWFD-UHFFFAOYSA-N
XLogP2.98
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide?
The IUPAC name of N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide (CID 134220502) is N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide.
What is the SMILES notation for N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide?
The canonical SMILES for N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide is O=C(Cn1ccnc1)Nc1ccc(COC2CCCC2)cc1.
What is the InChIKey of N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide?
The InChIKey is IHRGNVYNUSCWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c21-17(11-20-10-9-18-13-20)19-15-7-5-14(6-8-15)12-22-16-3-1-2-4-16/h5-10,13,16H,1-4,11-12H2,(H,19,21).
What are the key properties of N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide?
N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide has a molecular weight of 299.37 g/mol, XLogP of 2.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopentyloxymethyl)phenyl]-2-imidazol-1-ylacetamide is sourced from PubChem (CID 134220502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).