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

C18H16N2O2 — CID 87008248

IUPAC2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C18H16N2O2/c1-13-4-2-3-5-15(13)10-18(21)20-16-8-6-14(7-9-16)17-11-19-12-22-17/h2-9,11-12H,10H2,1H3,(H,20,21)
InChIKeyVUSRWZGYIUXZNO-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.83
Rot. Bonds4

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

2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 87008248) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID87008248
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C18H16N2O2/c1-13-4-2-3-5-15(13)10-18(21)20-16-8-6-14(7-9-16)17-11-19-12-22-17/h2-9,11-12H,10H2,1H3,(H,20,21)
InChIKeyVUSRWZGYIUXZNO-UHFFFAOYSA-N
XLogP3.83
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 78890275
2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 78923690
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
3-hydroxy-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylbutanamide
CID 90178107
3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87008242
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
2-[benzyl(methyl)amino]-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 86873274
2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 54862582
N-[4-(1,3-oxazol-5-yl)phenyl]-2-(prop-2-enylamino)acetamide
CID 79286058
4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide
CID 141085051

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 87008248) is 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is Cc1ccccc1CC(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is VUSRWZGYIUXZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13-4-2-3-5-15(13)10-18(21)20-16-8-6-14(7-9-16)17-11-19-12-22-17/h2-9,11-12H,10H2,1H3,(H,20,21).
What are the key properties of 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 292.34 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 87008248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).