N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide

C18H16N2O2 — CID 3073010

IUPACN-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1cc(-c2ccccc2)on1
InChIInChI=1S/C18H16N2O2/c1-12-7-6-8-13(2)17(12)19-18(21)15-11-16(22-20-15)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,19,21)
InChIKeyXTWPFDJGRQAMNO-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.21
Rot. Bonds3

About N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide

N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 3073010) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID3073010
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1cc(-c2ccccc2)on1
InChIInChI=1S/C18H16N2O2/c1-12-7-6-8-13(2)17(12)19-18(21)15-11-16(22-20-15)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,19,21)
InChIKeyXTWPFDJGRQAMNO-UHFFFAOYSA-N
XLogP4.21
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-6-propan-2-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 51261863
N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093722
N-(5-methyl-1H-1,2,4-triazol-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 78928016
N-(2,6-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 3076174
N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 19581183
N-(3-ethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285951
N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide
CID 52904677
5-(3,4-dimethylphenyl)-N-(2-methylphenyl)-1,2-oxazole-3-carboxamide
CID 17011665
N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285765
N-(2-methylphenyl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 52986112
N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 163522026
N-(3-methylphenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 17011506

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide (CID 3073010) is N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide is Cc1cccc(C)c1NC(=O)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is XTWPFDJGRQAMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-12-7-6-8-13(2)17(12)19-18(21)15-11-16(22-20-15)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,19,21).
What are the key properties of N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3073010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).