N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide

C22H25N3O2 — CID 134039599

IUPACN-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(OC(C)C(=O)NCCc2nccn2Cc2ccccc2)cc1
InChIInChI=1S/C22H25N3O2/c1-17-8-10-20(11-9-17)27-18(2)22(26)24-13-12-21-23-14-15-25(21)16-19-6-4-3-5-7-19/h3-11,14-15,18H,12-13,16H2,1-2H3,(H,24,26)
InChIKeyKYZOZZNERKVEEU-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.37
Rot. Bonds8

About N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide

N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide (PubChem CID 134039599) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide
PubChem CID134039599
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC NameN-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(OC(C)C(=O)NCCc2nccn2Cc2ccccc2)cc1
InChIInChI=1S/C22H25N3O2/c1-17-8-10-20(11-9-17)27-18(2)22(26)24-13-12-21-23-14-15-25(21)16-19-6-4-3-5-7-19/h3-11,14-15,18H,12-13,16H2,1-2H3,(H,24,26)
InChIKeyKYZOZZNERKVEEU-UHFFFAOYSA-N
XLogP3.37
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)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

N-[2-(1-benzylimidazol-2-yl)ethyl]acetamide;ethane
CID 144709422
N-[1-[2-(1-benzylimidazol-2-yl)ethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 134039843
N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfanylpropanamide
CID 134027611
N-[2-(1-benzylimidazol-2-yl)ethyl]-3,5-dimethoxy-4-methylbenzamide
CID 134039597
2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide
CID 18114534
N-[2-(1-benzylimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide
CID 134027600
N-[2-(1-benzylimidazol-2-yl)ethyl]furan-2-carboxamide
CID 134039640
1-[(1-benzylimidazol-2-yl)methyl]-3-[(2-methylphenyl)methyl]urea
CID 71869773
N-[2-(1-benzylimidazol-2-yl)ethyl]-3-phenoxybenzamide
CID 25358093
N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 134039849
N-[2-(1-benzylimidazol-2-yl)ethyl]pyridine-3-carboxamide
CID 134039644
N-[2-(1-benzylimidazol-2-yl)ethyl]-1-phenylpyrazole-4-carboxamide
CID 134027595

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide?
The IUPAC name of N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide (CID 134039599) is N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide?
The canonical SMILES for N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide is Cc1ccc(OC(C)C(=O)NCCc2nccn2Cc2ccccc2)cc1.
What is the InChIKey of N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide?
The InChIKey is KYZOZZNERKVEEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-17-8-10-20(11-9-17)27-18(2)22(26)24-13-12-21-23-14-15-25(21)16-19-6-4-3-5-7-19/h3-11,14-15,18H,12-13,16H2,1-2H3,(H,24,26).
What are the key properties of N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide?
N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide has a molecular weight of 363.46 g/mol, XLogP of 3.37, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 134039599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).