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

C17H14N2O2 — CID 110689264

IUPACN-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide
SMILESCc1ccccc1NC(=O)c1ncoc1-c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-12-7-5-6-10-14(12)19-17(20)15-16(21-11-18-15)13-8-3-2-4-9-13/h2-11H,1H3,(H,19,20)
InChIKeyYSWXONBBPUQKCX-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.90
Rot. Bonds3

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

N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 110689264) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide
PubChem CID110689264
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide
SMILESCc1ccccc1NC(=O)c1ncoc1-c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-12-7-5-6-10-14(12)19-17(20)15-16(21-11-18-15)13-8-3-2-4-9-13/h2-11H,1H3,(H,19,20)
InChIKeyYSWXONBBPUQKCX-UHFFFAOYSA-N
XLogP3.90
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-oxazole-4-carboxamide
CID 20963550
N-(2,4-dimethylphenyl)-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963654
methyl 3-[(5-phenyl-1,3-oxazole-4-carbonyl)amino]benzoate
CID 110689290
N-(2-methylphenyl)-2-phenylpyrimidine-5-carboxamide
CID 47778991
N-(2-chlorophenyl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide
CID 46347232
5-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-1,3-oxazole-4-carboxamide
CID 20963840
2-[(2-methylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 53270686
N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide
CID 46347186
5-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-1,3-oxazole-4-carboxamide
CID 20963827
ethyl 5-(4-phenylphenyl)-1,3-oxazole-4-carboxylate
CID 100802140
N-(2-methylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110390932
N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide
CID 110689255

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide (CID 110689264) is N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide is Cc1ccccc1NC(=O)c1ncoc1-c1ccccc1.
What is the InChIKey of N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is YSWXONBBPUQKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-12-7-5-6-10-14(12)19-17(20)15-16(21-11-18-15)13-8-3-2-4-9-13/h2-11H,1H3,(H,19,20).
What are the key properties of N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide?
N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 110689264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).