2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C13H14N2O3 — CID 2905682

IUPAC2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C13H14N2O3/c1-9-7-12(15-18-9)14-13(16)8-10-3-5-11(17-2)6-4-10/h3-7H,8H2,1-2H3,(H,14,15,16)
InChIKeyAVLOEFVDVXNVNH-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.17
Rot. Bonds4

About 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 2905682) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID2905682
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C13H14N2O3/c1-9-7-12(15-18-9)14-13(16)8-10-3-5-11(17-2)6-4-10/h3-7H,8H2,1-2H3,(H,14,15,16)
InChIKeyAVLOEFVDVXNVNH-UHFFFAOYSA-N
XLogP2.17
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 670331
3,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 694790
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide
CID 4493235
4-(cyclopentyloxy)-N-(3-isoxazolyl)benzamide
CID 1226000
2-(4-tert-butylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 808397
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)acetamide
CID 889538
N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide
CID 2988348
5-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)isoxazole-3-carboxamide
CID 3685910
N-3-isoxazolyl-2-(2-methoxyphenyl)acetamide
CID 6468649
3-(3,4-dimethoxyphenyl)-N-(5-methylisoxazol-3-yl)-4,5-dihydroisoxazole-5-carboxamide
CID 16193927
N-(5-methyl-3-isoxazolyl)-2-phenoxybenzamide
CID 652253
4-methoxy-N-(5-methyl-3-isoxazolyl)benzamide
CID 670263

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 2905682) is 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is COc1ccc(CC(=O)Nc2cc(C)on2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is AVLOEFVDVXNVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-9-7-12(15-18-9)14-13(16)8-10-3-5-11(17-2)6-4-10/h3-7H,8H2,1-2H3,(H,14,15,16).
What are the key properties of 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 246.27 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 2905682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).