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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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).