N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide

C17H14N2O2 — CID 100771540

IUPACN-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide
SMILESCN(C(=O)c1conc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-19(14-10-6-3-7-11-14)17(20)15-12-21-18-16(15)13-8-4-2-5-9-13/h2-12H,1H3
InChIKeyNVJOEVUERYOYEY-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.62
Rot. Bonds3

About N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide

N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide (PubChem CID 100771540) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide
PubChem CID100771540
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide
SMILESCN(C(=O)c1conc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-19(14-10-6-3-7-11-14)17(20)15-12-21-18-16(15)13-8-4-2-5-9-13/h2-12H,1H3
InChIKeyNVJOEVUERYOYEY-UHFFFAOYSA-N
XLogP3.62
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N,3-diphenyl-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

N-methyl-3-phenyl-N-[(1R)-1-pyrimidin-4-ylethyl]-1,2-oxazole-4-carboxamide
CID 126446006
N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide
CID 110649623
ethyl 3-phenyl-1,2-oxazole-4-carboxylate
CID 871048
benzaldehyde;ethane;3-phenyl-1,2-oxazole-4-carboxylic acid
CID 159315015
N-methyl-N-phenyl-1,2-oxazole-3-carboxamide
CID 91235694
N-(3-methylbutyl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 100772034
3-phenyl-N-(2-phenylethyl)-1,2-oxazole-4-carboxamide
CID 100771698
N,2-dimethyl-N-phenylbenzamide
CID 5222383
2-amino-N-methyl-N,4-diphenyl-1,3-thiazole-5-carboxamide
CID 39071360
2-N,5-N-dimethyl-2-N,5-N-diphenylfuran-2,5-dicarboxamide
CID 154862775
N-(4-ethylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 100771775
N-methyl-5-(4-methylphenyl)-N-phenyl-1,2-oxazole-4-carboxamide
CID 110649624

Frequently Asked Questions

What is the IUPAC name of N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide (CID 100771540) is N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide is CN(C(=O)c1conc1-c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide?
The InChIKey is NVJOEVUERYOYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-19(14-10-6-3-7-11-14)17(20)15-12-21-18-16(15)13-8-4-2-5-9-13/h2-12H,1H3.
What are the key properties of N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide?
N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 100771540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).