2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide

C12H13N3O — CID 110684137

IUPAC2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cc1cnc[nH]1
InChIInChI=1S/C12H13N3O/c1-9-4-2-3-5-11(9)15-12(16)6-10-7-13-8-14-10/h2-5,7-8H,6H2,1H3,(H,13,14)(H,15,16)
InChIKeyIANGALMCSOUCSN-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.90
Rot. Bonds3

About 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide

2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide (PubChem CID 110684137) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide
PubChem CID110684137
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cc1cnc[nH]1
InChIInChI=1S/C12H13N3O/c1-9-4-2-3-5-11(9)15-12(16)6-10-7-13-8-14-10/h2-5,7-8H,6H2,1H3,(H,13,14)(H,15,16)
InChIKeyIANGALMCSOUCSN-UHFFFAOYSA-N
XLogP1.90
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 110684152
N-(2-cyanophenyl)-2-(1H-imidazol-5-yl)acetamide
CID 110684247
N-tert-butyl-2-(1H-imidazol-5-yl)acetamide
CID 25128925
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-(1H-imidazol-5-yl)-N-(3-methoxyphenyl)acetamide
CID 110684174
N-[3-(1H-imidazol-5-ylmethylamino)-2-methylphenyl]propanamide
CID 55109216
4-[[(2S)-3-(1H-imidazol-5-yl)-2-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]propanoyl]amino]benzoic acid
CID 10230611
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1H-imidazol-5-yl)acetamide
CID 110684225
2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
CID 2599145
2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
CID 100747569
N-(1H-imidazol-5-ylmethyl)-2,6-dimethylbenzamide
CID 113258424

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide (CID 110684137) is 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)Cc1cnc[nH]1.
What is the InChIKey of 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is IANGALMCSOUCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-9-4-2-3-5-11(9)15-12(16)6-10-7-13-8-14-10/h2-5,7-8H,6H2,1H3,(H,13,14)(H,15,16).
What are the key properties of 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide?
2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 215.26 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-5-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 110684137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).