4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide

C21H20N4O3 — CID 131936152

IUPAC4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide
SMILESCc1ccc(C(=O)NCc2coc(-c3ccccc3)n2)cc1N1CCNC1=O
InChIInChI=1S/C21H20N4O3/c1-14-7-8-16(11-18(14)25-10-9-22-21(25)27)19(26)23-12-17-13-28-20(24-17)15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,22,27)(H,23,26)
InChIKeyUJMDZHDZLKWZPU-UHFFFAOYSA-N
MW376.42 g/mol
LogP3.11
Rot. Bonds5

About 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide

4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide (PubChem CID 131936152) has the molecular formula C21H20N4O3 and a molecular weight of 376.42 g/mol. Its IUPAC name is 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide.

Molecular Properties

Compound Name4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide
PubChem CID131936152
Molecular FormulaC21H20N4O3
Molecular Weight376.42 g/mol
Exact Mass376.15
IUPAC Name4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide
SMILESCc1ccc(C(=O)NCc2coc(-c3ccccc3)n2)cc1N1CCNC1=O
InChIInChI=1S/C21H20N4O3/c1-14-7-8-16(11-18(14)25-10-9-22-21(25)27)19(26)23-12-17-13-28-20(24-17)15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,22,27)(H,23,26)
InChIKeyUJMDZHDZLKWZPU-UHFFFAOYSA-N
XLogP3.11
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 50955536
5-[(2-phenyl-1,3-oxazol-4-yl)methylcarbamoyl]furan-3-carboxylic acid
CID 146132693
N-[3-(2-amino-1,3-thiazol-4-yl)propyl]-4-methyl-3-(2-oxoimidazolidin-1-yl)benzamide
CID 70756654
5-chloro-6-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1H-pyridine-3-carboxamide
CID 90651686
2-ethyl-5-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrazole-3-carboxamide
CID 75494256
3-methyl-N-[2-[[N'-methyl-N-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]carbamimidoyl]amino]ethyl]benzamide
CID 111591321
5-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1-piperidin-4-yltriazole-4-carboxamide
CID 119782264
N-(furan-2-ylmethyl)-3-[[[N'-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]carbamimidoyl]amino]methyl]benzamide
CID 111553419
3,4-dimethyl-N-[(2-methyl-1,3-oxazol-4-yl)methyl]benzamide
CID 110714591
N-(furan-2-ylmethyl)-3-[[[N'-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]carbamimidoyl]amino]methyl]benzamide;hydroiodide
CID 111553418
2-(2-methoxyethyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole-6-carboxamide
CID 72931105
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-4-methyl-3-(2-oxoimidazolidin-1-yl)benzamide
CID 72850232

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide?
The IUPAC name of 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide (CID 131936152) is 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide.
What is the SMILES notation for 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide?
The canonical SMILES for 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide is Cc1ccc(C(=O)NCc2coc(-c3ccccc3)n2)cc1N1CCNC1=O.
What is the InChIKey of 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide?
The InChIKey is UJMDZHDZLKWZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O3/c1-14-7-8-16(11-18(14)25-10-9-22-21(25)27)19(26)23-12-17-13-28-20(24-17)15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,22,27)(H,23,26).
What are the key properties of 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide?
4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide has a molecular weight of 376.42 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide is sourced from PubChem (CID 131936152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).