N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide

C22H25N3O2 — CID 56575531

IUPACN-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide
SMILESCCC(C)N(Cc1ccccc1)C(=O)c1ccc(-n2c(C)c[nH]c2=O)cc1
InChIInChI=1S/C22H25N3O2/c1-4-16(2)24(15-18-8-6-5-7-9-18)21(26)19-10-12-20(13-11-19)25-17(3)14-23-22(25)27/h5-14,16H,4,15H2,1-3H3,(H,23,27)
InChIKeyJHTZCRWFHGOWBJ-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.91
Rot. Bonds6

About N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide

N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide (PubChem CID 56575531) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide.

Molecular Properties

Compound NameN-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide
PubChem CID56575531
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC NameN-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide
SMILESCCC(C)N(Cc1ccccc1)C(=O)c1ccc(-n2c(C)c[nH]c2=O)cc1
InChIInChI=1S/C22H25N3O2/c1-4-16(2)24(15-18-8-6-5-7-9-18)21(26)19-10-12-20(13-11-19)25-17(3)14-23-22(25)27/h5-14,16H,4,15H2,1-3H3,(H,23,27)
InChIKeyJHTZCRWFHGOWBJ-UHFFFAOYSA-N
XLogP3.91
TPSA58.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide 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-benzyl-N-butan-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 78826066
N-benzyl-N-butan-2-yl-4-(ethylsulfamoyl)benzamide
CID 56536430
benzyl(butan-2-yl)carbamic acid
CID 18954164
N-benzyl-N-butan-2-yl-4-[methoxy(methyl)sulfamoyl]benzamide
CID 51217403
N-benzyl-N-butan-2-yl-5-methyl-2-phenyltriazole-4-carboxamide
CID 43025121
N-benzyl-N-butan-2-ylbutanamide
CID 60717440
4-[[[benzyl(butan-2-yl)carbamoyl]amino]methyl]benzoic acid
CID 122021099
N-benzyl-N-butan-2-yl-5-methyl-1H-pyrazole-4-carboxamide
CID 63998851
N-benzyl-N-butan-2-yl-4-fluoro-3-morpholin-4-ylsulfonylbenzamide
CID 18190315
N-benzyl-N-[(2R)-butan-2-yl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide
CID 30173781
N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide
CID 55875368
N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-propan-2-ylbenzamide
CID 30100120

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide?
The IUPAC name of N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide (CID 56575531) is N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide.
What is the SMILES notation for N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide?
The canonical SMILES for N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide is CCC(C)N(Cc1ccccc1)C(=O)c1ccc(-n2c(C)c[nH]c2=O)cc1.
What is the InChIKey of N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide?
The InChIKey is JHTZCRWFHGOWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-4-16(2)24(15-18-8-6-5-7-9-18)21(26)19-10-12-20(13-11-19)25-17(3)14-23-22(25)27/h5-14,16H,4,15H2,1-3H3,(H,23,27).
What are the key properties of N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide?
N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide has a molecular weight of 363.46 g/mol, XLogP of 3.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-butan-2-yl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide is sourced from PubChem (CID 56575531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).