N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide

C12H11N3O3 — CID 110861239

IUPACN-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cnoc2)c1
InChIInChI=1S/C12H11N3O3/c1-8(16)14-10-3-2-4-11(5-10)15-12(17)9-6-13-18-7-9/h2-7H,1H3,(H,14,16)(H,15,17)
InChIKeyJGBYJBPEABJQBY-UHFFFAOYSA-N
MW245.24 g/mol
LogP1.89
Rot. Bonds3

About N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide

N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide (PubChem CID 110861239) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide
PubChem CID110861239
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC NameN-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cnoc2)c1
InChIInChI=1S/C12H11N3O3/c1-8(16)14-10-3-2-4-11(5-10)15-12(17)9-6-13-18-7-9/h2-7H,1H3,(H,14,16)(H,15,17)
InChIKeyJGBYJBPEABJQBY-UHFFFAOYSA-N
XLogP1.89
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
N-(3-acetamidophenyl)-4-tert-butylbenzamide
CID 722339
N-(3-acetamidophenyl)-3-chlorobenzamide
CID 669190
3-N-(3-acetamidophenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide
CID 109101470
N-(3-acetamidophenyl)-2-bromopyridine-4-carboxamide
CID 71854176
N-(3-acetamidophenyl)-2,6-dihydroxybenzamide
CID 103748896
N-(1,2-oxazol-4-yl)pyridine-4-carboxamide
CID 71797676
1-N-(3-acetamidophenyl)-3-N-tert-butylbenzene-1,3-dicarboxamide
CID 109056044
N-(3-acetamidophenyl)-3-[(4-fluorobenzoyl)amino]benzamide
CID 39889179
N-[3-[(3-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27244358
2-(3-acetamidoanilino)-N-(3-chlorophenyl)pyrimidine-5-carboxamide
CID 109268731
3-acetamido-N-(3-fluorophenyl)benzamide
CID 2443243

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide (CID 110861239) is N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide is CC(=O)Nc1cccc(NC(=O)c2cnoc2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is JGBYJBPEABJQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c1-8(16)14-10-3-2-4-11(5-10)15-12(17)9-6-13-18-7-9/h2-7H,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide?
N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide has a molecular weight of 245.24 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 110861239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).