2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

C19H19N3O2 — CID 86873274

IUPAC2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCN(CC(=O)Nc1ccc(-c2cnco2)cc1)Cc1ccccc1
InChIInChI=1S/C19H19N3O2/c1-22(12-15-5-3-2-4-6-15)13-19(23)21-17-9-7-16(8-10-17)18-11-20-14-24-18/h2-11,14H,12-13H2,1H3,(H,21,23)
InChIKeyRWLKOFIMTJXZEJ-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.41
Rot. Bonds6

About 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 86873274) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID86873274
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCN(CC(=O)Nc1ccc(-c2cnco2)cc1)Cc1ccccc1
InChIInChI=1S/C19H19N3O2/c1-22(12-15-5-3-2-4-6-15)13-19(23)21-17-9-7-16(8-10-17)18-11-20-14-24-18/h2-11,14H,12-13H2,1H3,(H,21,23)
InChIKeyRWLKOFIMTJXZEJ-UHFFFAOYSA-N
XLogP3.41
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylbutanamide
CID 90178107
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
4-[[2-[benzyl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide
CID 8900899
2-[benzyl(methyl)amino]-N-[4-(diethylamino)phenyl]acetamide
CID 27133835
(2S)-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenyl-2-(propan-2-ylamino)propanamide
CID 126517027
2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 78923690
2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 54862582
3-[4-[[2-[benzyl(methyl)amino]acetyl]amino]phenyl]-N,N-dimethylpropanamide
CID 54811380
2-[(3-methylphenyl)methylsulfanyl]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 87008284
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide
CID 8794801
N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8785343

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 86873274) is 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is CN(CC(=O)Nc1ccc(-c2cnco2)cc1)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is RWLKOFIMTJXZEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-22(12-15-5-3-2-4-6-15)13-19(23)21-17-9-7-16(8-10-17)18-11-20-14-24-18/h2-11,14H,12-13H2,1H3,(H,21,23).
What are the key properties of 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 321.38 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 86873274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).