2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide

C14H17N3O — CID 110684152

IUPAC2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)Cc1cnc[nH]1
InChIInChI=1S/C14H17N3O/c1-10(2)12-5-3-4-6-13(12)17-14(18)7-11-8-15-9-16-11/h3-6,8-10H,7H2,1-2H3,(H,15,16)(H,17,18)
InChIKeyNKBDZLJUQSBHOQ-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.71
Rot. Bonds4

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

2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 110684152) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID110684152
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)Cc1cnc[nH]1
InChIInChI=1S/C14H17N3O/c1-10(2)12-5-3-4-6-13(12)17-14(18)7-11-8-15-9-16-11/h3-6,8-10H,7H2,1-2H3,(H,15,16)(H,17,18)
InChIKeyNKBDZLJUQSBHOQ-UHFFFAOYSA-N
XLogP2.71
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)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

N-(2-tert-butylphenyl)-2-(1H-imidazol-5-yl)acetamide
CID 110684157
N-(2-propan-2-ylphenyl)propanamide
CID 723442
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881
1-N,2-N,3-N,4-N-tetrakis(2-propan-2-ylphenyl)butane-1,2,3,4-tetracarboxamide
CID 67992289
2-nitroso-N-(2-propan-2-ylphenyl)acetamide
CID 91475814
3-amino-N-(2-propan-2-ylphenyl)propanamide;hydrochloride
CID 71828995
2-(4-butylphenyl)-N-(2-propan-2-ylphenyl)acetamide
CID 110178593
2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 136890117
[2-oxo-2-(2-propan-2-ylanilino)ethyl] pyridine-3-carboxylate
CID 1088668
2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 110484551
N-(4-fluorophenyl)-N'-(2-propan-2-ylphenyl)propanediamide
CID 108954266
2-methyl-5-oxo-5-(2-propan-2-ylanilino)pentanoic acid
CID 112517159

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide (CID 110684152) is 2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)Cc1cnc[nH]1.
What is the InChIKey of 2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is NKBDZLJUQSBHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10(2)12-5-3-4-6-13(12)17-14(18)7-11-8-15-9-16-11/h3-6,8-10H,7H2,1-2H3,(H,15,16)(H,17,18).
What are the key properties of 2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide?
2-(1H-imidazol-5-yl)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 243.31 g/mol, XLogP of 2.71, 4 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-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 110684152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).