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

C12H12N2O3 — CID 60812605

IUPAC2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C12H12N2O3/c1-16-7-12(15)14-10-4-2-9(3-5-10)11-6-13-8-17-11/h2-6,8H,7H2,1H3,(H,14,15)
InChIKeyKEZKODDYLXCUPY-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.93
Rot. Bonds4

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

2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 60812605) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID60812605
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C12H12N2O3/c1-16-7-12(15)14-10-4-2-9(3-5-10)11-6-13-8-17-11/h2-6,8H,7H2,1H3,(H,14,15)
InChIKeyKEZKODDYLXCUPY-UHFFFAOYSA-N
XLogP1.93
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-3-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 103154918
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 78923690
[2-(4-chloroanilino)-2-oxoethyl] 4-(1,3-oxazol-5-yl)benzoate
CID 55835848
4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 87008248
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 2806322
6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60927435
N-[4-(1,3-oxazol-5-yl)phenyl]-2-(prop-2-enylamino)acetamide
CID 79286058
2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 54862582
3-hydroxy-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylbutanamide
CID 90178107

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 60812605) is 2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is COCC(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is KEZKODDYLXCUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-16-7-12(15)14-10-4-2-9(3-5-10)11-6-13-8-17-11/h2-6,8H,7H2,1H3,(H,14,15).
What are the key properties of 2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 232.24 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 60812605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).