N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide

C18H17N3O — CID 110726544

IUPACN-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(-c3ncc[nH]3)cc2)cc1
InChIInChI=1S/C18H17N3O/c1-13-2-4-14(5-3-13)12-17(22)21-16-8-6-15(7-9-16)18-19-10-11-20-18/h2-11H,12H2,1H3,(H,19,20)(H,21,22)
InChIKeyAGMHFDWCPJNCLS-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.57
Rot. Bonds4

About N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide

N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide (PubChem CID 110726544) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide
PubChem CID110726544
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC NameN-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(-c3ncc[nH]3)cc2)cc1
InChIInChI=1S/C18H17N3O/c1-13-2-4-14(5-3-13)12-17(22)21-16-8-6-15(7-9-16)18-19-10-11-20-18/h2-11H,12H2,1H3,(H,19,20)(H,21,22)
InChIKeyAGMHFDWCPJNCLS-UHFFFAOYSA-N
XLogP3.57
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
CID 110726518
N-[4-(1H-imidazol-2-yl)phenyl]-3-methylbutanamide
CID 60613262
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
(2R)-N-[4-(1H-imidazol-2-yl)phenyl]-2-methylbutanamide
CID 95687743
7-amino-N-[4-(1H-imidazol-2-yl)phenyl]heptanamide
CID 119871823
2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
CID 110726553
(E)-N-[4-(1H-imidazol-2-yl)phenyl]but-2-enamide
CID 110470252
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 155375566
N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 43152378
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
CID 16782162
2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110720232
1-[[4-(1H-imidazol-2-yl)phenyl]carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 136552767

Frequently Asked Questions

What is the IUPAC name of N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide (CID 110726544) is N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2ccc(-c3ncc[nH]3)cc2)cc1.
What is the InChIKey of N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide?
The InChIKey is AGMHFDWCPJNCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-13-2-4-14(5-3-13)12-17(22)21-16-8-6-15(7-9-16)18-19-10-11-20-18/h2-11H,12H2,1H3,(H,19,20)(H,21,22).
What are the key properties of N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide?
N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 110726544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).