2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide

C13H14N2O2 — CID 110417275

IUPAC2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cc2cc(C)on2)c1
InChIInChI=1S/C13H14N2O2/c1-9-4-3-5-11(6-9)14-13(16)8-12-7-10(2)17-15-12/h3-7H,8H2,1-2H3,(H,14,16)
InChIKeyGOIDXKCXWSSCJL-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.47
Rot. Bonds3

About 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide

2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide (PubChem CID 110417275) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
PubChem CID110417275
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cc2cc(C)on2)c1
InChIInChI=1S/C13H14N2O2/c1-9-4-3-5-11(6-9)14-13(16)8-12-7-10(2)17-15-12/h3-7H,8H2,1-2H3,(H,14,16)
InChIKeyGOIDXKCXWSSCJL-UHFFFAOYSA-N
XLogP2.47
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[[2-(5-methyl-1,2-oxazol-3-yl)acetyl]amino]benzoate
CID 110424177
N-(4-bromophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110421673
N-(3-bromo-5-methylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110614176
N-(3,4-difluorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110428961
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
CID 110612975
N-(4-chlorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 68647812
2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 110425586
N-(3-methylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686325
N'-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)oxamide
CID 44996030
2-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)acetamide
CID 63590654
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110427091
2-(5-methyl-1,2-oxazol-3-yl)-N-[4-[[(1S)-1-phenylethyl]amino]phenyl]acetamide
CID 124505289

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide (CID 110417275) is 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)Cc2cc(C)on2)c1.
What is the InChIKey of 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide?
The InChIKey is GOIDXKCXWSSCJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-9-4-3-5-11(6-9)14-13(16)8-12-7-10(2)17-15-12/h3-7H,8H2,1-2H3,(H,14,16).
What are the key properties of 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide?
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 110417275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).