N-(3-benzyl-5-phenylimidazol-4-yl)acetamide

C18H17N3O — CID 166206532

IUPACN-(3-benzyl-5-phenylimidazol-4-yl)acetamide
SMILESCC(=O)Nc1c(-c2ccccc2)ncn1Cc1ccccc1
InChIInChI=1S/C18H17N3O/c1-14(22)20-18-17(16-10-6-3-7-11-16)19-13-21(18)12-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3,(H,20,22)
InChIKeyVXHDPUHGNZDLBO-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.56
Rot. Bonds4

About N-(3-benzyl-5-phenylimidazol-4-yl)acetamide

N-(3-benzyl-5-phenylimidazol-4-yl)acetamide (PubChem CID 166206532) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(3-benzyl-5-phenylimidazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-benzyl-5-phenylimidazol-4-yl)acetamide
PubChem CID166206532
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC NameN-(3-benzyl-5-phenylimidazol-4-yl)acetamide
SMILESCC(=O)Nc1c(-c2ccccc2)ncn1Cc1ccccc1
InChIInChI=1S/C18H17N3O/c1-14(22)20-18-17(16-10-6-3-7-11-16)19-13-21(18)12-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3,(H,20,22)
InChIKeyVXHDPUHGNZDLBO-UHFFFAOYSA-N
XLogP3.56
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-benzyl-5-(4-fluorophenyl)imidazol-4-yl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 71685702
N-(4-iodo-1-methyl-3-phenylpyrazol-5-yl)acetamide
CID 86717324
N-[3-benzyl-5-(4-fluorophenyl)imidazol-4-yl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanamide
CID 51129539
N'-(5-benzyl-4-oxo-1,3,5-triazin-2-yl)acetohydrazide
CID 54557148
N-[4-(1-benzylimidazol-2-yl)phenyl]acetamide
CID 82559363
1-[4-(9-benzylpurin-6-yl)phenyl]ethanone
CID 15499185
N-(7-benzyl-6-oxo-1H-purin-2-yl)acetamide
CID 135471186
7-(4,5-diphenylimidazol-1-yl)-1-phenylheptan-2-one
CID 10179650
3-[(5-ethyl-4-phenylimidazol-1-yl)methyl]phenol
CID 158313902
1-benzyl-5-chloroimidazole-4-carboxylic acid
CID 68558649
N-(1-benzyl-6-oxo-3-pyridinyl)acetamide
CID 167759496
3-benzyl-5-ethylimidazole-4-carboxylic acid
CID 130117883

Frequently Asked Questions

What is the IUPAC name of N-(3-benzyl-5-phenylimidazol-4-yl)acetamide?
The IUPAC name of N-(3-benzyl-5-phenylimidazol-4-yl)acetamide (CID 166206532) is N-(3-benzyl-5-phenylimidazol-4-yl)acetamide.
What is the SMILES notation for N-(3-benzyl-5-phenylimidazol-4-yl)acetamide?
The canonical SMILES for N-(3-benzyl-5-phenylimidazol-4-yl)acetamide is CC(=O)Nc1c(-c2ccccc2)ncn1Cc1ccccc1.
What is the InChIKey of N-(3-benzyl-5-phenylimidazol-4-yl)acetamide?
The InChIKey is VXHDPUHGNZDLBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-14(22)20-18-17(16-10-6-3-7-11-16)19-13-21(18)12-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3,(H,20,22).
What are the key properties of N-(3-benzyl-5-phenylimidazol-4-yl)acetamide?
N-(3-benzyl-5-phenylimidazol-4-yl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzyl-5-phenylimidazol-4-yl)acetamide is sourced from PubChem (CID 166206532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).