2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide

C19H19N3O3 — CID 78845002

IUPAC2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2ccc(-n3ccnc3)cc2)c1
InChIInChI=1S/C19H19N3O3/c1-24-17-7-8-18(25-2)14(11-17)12-19(23)21-15-3-5-16(6-4-15)22-10-9-20-13-22/h3-11,13H,12H2,1-2H3,(H,21,23)
InChIKeyGCFXEZHCHVFXAZ-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.07
Rot. Bonds6

About 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide

2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide (PubChem CID 78845002) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
PubChem CID78845002
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2ccc(-n3ccnc3)cc2)c1
InChIInChI=1S/C19H19N3O3/c1-24-17-7-8-18(25-2)14(11-17)12-19(23)21-15-3-5-16(6-4-15)22-10-9-20-13-22/h3-11,13H,12H2,1-2H3,(H,21,23)
InChIKeyGCFXEZHCHVFXAZ-UHFFFAOYSA-N
XLogP3.07
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide
CID 31409632
2-(2,5-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 78804056
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
(1S)-N-[(2,5-dimethoxyphenyl)methyl]-1-(4-imidazol-1-ylphenyl)ethanamine
CID 32660252
N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide
CID 4881019
2-(2,5-dimethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 78807074
2-(2,5-dimethoxyphenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
CID 78860159
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402
2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-imidazol-1-ylphenyl)acetamide
CID 46980936
N-(4-imidazol-1-ylphenyl)-2-(4-methylphenyl)acetamide
CID 37194021
2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide
CID 78804408
2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
CID 78845003

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide (CID 78845002) is 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide is COc1ccc(OC)c(CC(=O)Nc2ccc(-n3ccnc3)cc2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide?
The InChIKey is GCFXEZHCHVFXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-24-17-7-8-18(25-2)14(11-17)12-19(23)21-15-3-5-16(6-4-15)22-10-9-20-13-22/h3-11,13H,12H2,1-2H3,(H,21,23).
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide?
2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide has a molecular weight of 337.38 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide is sourced from PubChem (CID 78845002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).