3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide

C18H16N2O2 — CID 1247025

IUPAC3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C18H16N2O2/c1-12-17(13(2)22-20-12)18(21)19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,19,21)
InChIKeyOXHILKPZYXPPEG-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.21
Rot. Bonds3

About 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide

3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide (PubChem CID 1247025) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide
PubChem CID1247025
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C18H16N2O2/c1-12-17(13(2)22-20-12)18(21)19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,19,21)
InChIKeyOXHILKPZYXPPEG-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

6-Chloro-3-(3-methylisoxazol-5-YL)-4-phenylquinolin-2(1H)-one
CID 135457822
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CID 25265089
5-amino-N-(2-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 1263600
3-Isoxazolecarboxamide, 5-methyl-N-(2-(phenylmethyl)phenyl)-
CID 1246614
3-(2-chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide
CID 1241573
5-methyl-N-(2-methyl-6-propan-2-ylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 898330
N-(2-fluoro-5-methylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 975481
N-(4-cyanophenyl)-3,5-dimethylisoxazole-4-carboxamide
CID 2741509
3,7-Dimethyl-5-(4-methylphenyl)-[1,2]oxazolo[4,5-d]pyridazin-4-one
CID 2745397
N-{4-[(3,5-dimethylisoxazol-4-yl)carbonylamino]phenyl}acetamide
CID 4791027
N-[4-(diethylamino)phenyl]-3,5-dimethyl-4-isoxazolecarboxamide
CID 4791029
N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 7669432

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide (CID 1247025) is 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide is Cc1noc(C)c1C(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is OXHILKPZYXPPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-12-17(13(2)22-20-12)18(21)19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,19,21).
What are the key properties of 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide?
3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-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 3,5-dimethyl-N-(2-phenylphenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 1247025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).