2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide

C20H21N3O2 — CID 110745856

IUPAC2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide
SMILESCCOc1ccc(CC(=O)Nc2cccc(-c3nc[nH]c3C)c2)cc1
InChIInChI=1S/C20H21N3O2/c1-3-25-18-9-7-15(8-10-18)11-19(24)23-17-6-4-5-16(12-17)20-14(2)21-13-22-20/h4-10,12-13H,3,11H2,1-2H3,(H,21,22)(H,23,24)
InChIKeyGTNVUAGIVHIMOP-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.97
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide

2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide (PubChem CID 110745856) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide
PubChem CID110745856
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide
SMILESCCOc1ccc(CC(=O)Nc2cccc(-c3nc[nH]c3C)c2)cc1
InChIInChI=1S/C20H21N3O2/c1-3-25-18-9-7-15(8-10-18)11-19(24)23-17-6-4-5-16(12-17)20-14(2)21-13-22-20/h4-10,12-13H,3,11H2,1-2H3,(H,21,22)(H,23,24)
InChIKeyGTNVUAGIVHIMOP-UHFFFAOYSA-N
XLogP3.97
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[3-(5-methyl-1H-imidazol-4-yl)anilino]-4-oxobutanoate
CID 110735757
2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide
CID 26579486
2-(4-ethoxyphenyl)-N-(3-methylsulfonylphenyl)acetamide
CID 27334833
methyl 3-[[2-(4-ethoxyphenyl)acetyl]amino]benzoate
CID 17414832
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide
CID 24649938
2-(4-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 852161
2-(4-ethoxyphenyl)-N-[3-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
CID 16873368
2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
CID 110668432
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
2-(4-ethoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38808558
N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-ethoxyphenyl)acetamide
CID 38811561
2-(4-methoxyphenyl)-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]acetamide
CID 16799410

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide (CID 110745856) is 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide is CCOc1ccc(CC(=O)Nc2cccc(-c3nc[nH]c3C)c2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide?
The InChIKey is GTNVUAGIVHIMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-3-25-18-9-7-15(8-10-18)11-19(24)23-17-6-4-5-16(12-17)20-14(2)21-13-22-20/h4-10,12-13H,3,11H2,1-2H3,(H,21,22)(H,23,24).
What are the key properties of 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide?
2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide has a molecular weight of 335.41 g/mol, XLogP of 3.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-[3-(5-methyl-1H-imidazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 110745856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).