N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide

C15H19N3O — CID 110684155

IUPACN-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)Cc1cnc[nH]1
InChIInChI=1S/C15H19N3O/c1-3-11-6-5-7-12(4-2)15(11)18-14(19)8-13-9-16-10-17-13/h5-7,9-10H,3-4,8H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyUSLLXWOVUZWHNS-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.72
Rot. Bonds5

About N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide

N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide (PubChem CID 110684155) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide
PubChem CID110684155
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)Cc1cnc[nH]1
InChIInChI=1S/C15H19N3O/c1-3-11-6-5-7-12(4-2)15(11)18-14(19)8-13-9-16-10-17-13/h5-7,9-10H,3-4,8H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyUSLLXWOVUZWHNS-UHFFFAOYSA-N
XLogP2.72
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-diethylphenyl)-1H-imidazole-5-carboxamide
CID 110684342
2,6-diethyl-N-(1H-imidazol-5-ylmethyl)aniline
CID 13178302
2-(1H-imidazol-5-yl)-N-(3-methoxyphenyl)acetamide
CID 110684174
N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80723226
N-(2-cyanophenyl)-2-(1H-imidazol-5-yl)acetamide
CID 110684247
2-(1H-imidazol-5-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 110684204
5-[(2-chloro-6-ethylphenyl)methyl]-1H-imidazole
CID 24738219
3-chloro-N-[N-(2,6-diethylphenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]carbamimidoyl]benzamide
CID 91167524
2-(2,6-dichlorophenyl)-N-(2,6-diethylphenyl)acetamide
CID 7700454
N-[2-(2-fluorophenyl)ethyl]-2-(1H-imidazol-5-yl)acetamide
CID 110684086
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372
N-(2,6-diethylphenyl)-4-oxopentanamide
CID 65419318

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide (CID 110684155) is N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide is CCc1cccc(CC)c1NC(=O)Cc1cnc[nH]1.
What is the InChIKey of N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide?
The InChIKey is USLLXWOVUZWHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-11-6-5-7-12(4-2)15(11)18-14(19)8-13-9-16-10-17-13/h5-7,9-10H,3-4,8H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide?
N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide has a molecular weight of 257.34 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide is sourced from PubChem (CID 110684155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).