N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide

C17H14N2O2 — CID 110649623

IUPACN-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide
SMILESCN(C(=O)c1cnoc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-19(14-10-6-3-7-11-14)17(20)15-12-18-21-16(15)13-8-4-2-5-9-13/h2-12H,1H3
InChIKeyJESJWQSDSWGHLI-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.62
Rot. Bonds3

About N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide

N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide (PubChem CID 110649623) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide
PubChem CID110649623
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide
SMILESCN(C(=O)c1cnoc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-19(14-10-6-3-7-11-14)17(20)15-12-18-21-16(15)13-8-4-2-5-9-13/h2-12H,1H3
InChIKeyJESJWQSDSWGHLI-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

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Related Compounds

N-methyl-5-(4-methylphenyl)-N-phenyl-1,2-oxazole-4-carboxamide
CID 110649624
N-butyl-N-methyl-5-phenyl-1,2-oxazole-4-carboxamide
CID 110649323
N-methyl-N,3-diphenyl-1,2-oxazole-4-carboxamide
CID 100771540
4-[methyl-(5-methyl-1,2-oxazole-4-carbonyl)amino]benzoic acid
CID 104697982
5-phenyl-1,2-oxazol-4-amine
CID 45117984
5-phenyl-N-(1-phenylethyl)-1,2-oxazole-4-carboxamide
CID 110406819
N,2-dimethyl-N-phenylbenzamide
CID 5222383
3-chloro-N-methyl-N-phenylpyridine-4-carboxamide
CID 66463019
2-N,5-N-dimethyl-2-N,5-N-diphenylfuran-2,5-dicarboxamide
CID 154862775
2-chloro-N,3-dimethyl-N-phenylpyridine-4-carboxamide
CID 15075716
N,2,3-trimethyl-N-phenylpyridine-4-carboxamide
CID 110856944
2,3,4-trimethoxy-N-methyl-N-phenylbenzamide
CID 51161127

Frequently Asked Questions

What is the IUPAC name of N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide (CID 110649623) is N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide is CN(C(=O)c1cnoc1-c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide?
The InChIKey is JESJWQSDSWGHLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-19(14-10-6-3-7-11-14)17(20)15-12-18-21-16(15)13-8-4-2-5-9-13/h2-12H,1H3.
What are the key properties of N-methyl-N,5-diphenyl-1,2-oxazole-4-carboxamide?
N-methyl-N,5-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,5-diphenyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 110649623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).