N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

C19H17N3O3 — CID 649749

IUPACN-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2c(-c3ccccc3)noc2C)c1
InChIInChI=1S/C19H17N3O3/c1-12-17(18(22-25-12)14-7-4-3-5-8-14)19(24)21-16-10-6-9-15(11-16)20-13(2)23/h3-11H,1-2H3,(H,20,23)(H,21,24)
InChIKeyFLOGFOXZPLPVNF-UHFFFAOYSA-N
MW335.36 g/mol
LogP3.86
Rot. Bonds4

About N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (PubChem CID 649749) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
PubChem CID649749
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2c(-c3ccccc3)noc2C)c1
InChIInChI=1S/C19H17N3O3/c1-12-17(18(22-25-12)14-7-4-3-5-8-14)19(24)21-16-10-6-9-15(11-16)20-13(2)23/h3-11H,1-2H3,(H,20,23)(H,21,24)
InChIKeyFLOGFOXZPLPVNF-UHFFFAOYSA-N
XLogP3.86
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-3,6-diphenylisoxazolo[4,5-c]pyridin-4(5H)-one
CID 4250909
(5-Methyl-3-phenyl-1,2-oxazol-4-yl)-pyrrolidin-1-ylmethanone
CID 822394
N-(4-fluorophenyl)-3-phenyl-1,2-oxazole-5-carboxamide
CID 2769315
5-methyl-3-phenyl-6-(p-[dimethylaminomethyl]phenyl)-isoxazolo[4,5-c]pyridin-4(5H)-one
CID 334509
3-(2-chlorophenyl)-N-[4-(diethylamino)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 1221269
3-(2-chloro-6-fluorophenyl)-N-(2-iodophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 1343287
3-methyl-N-(3-phenyl-1,2-oxazol-5-yl)benzamide
CID 16445174
3-(2-chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide
CID 1241573
5-methyl-3-phenyl-N-(2-propoxyphenyl)-1,2-oxazole-4-carboxamide
CID 2197808
5-methyl-3-phenyl-N-(3-propoxyphenyl)-4-isoxazolecarboxamide
CID 2260458
N-[3-(3,4-difluorophenyl)-1,2-oxazol-5-yl]-2-fluorobenzamide
CID 7711262
Cambridge id 5777587
CID 869900

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (CID 649749) is N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide is CC(=O)Nc1cccc(NC(=O)c2c(-c3ccccc3)noc2C)c1.
What is the InChIKey of N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
The InChIKey is FLOGFOXZPLPVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-12-17(18(22-25-12)14-7-4-3-5-8-14)19(24)21-16-10-6-9-15(11-16)20-13(2)23/h3-11H,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide has a molecular weight of 335.36 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 649749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).