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

C17H14N2O2 — CID 3236618

IUPAC4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-12-16(21-11-18-12)17(20)19-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20)
InChIKeyOEYWXWHMJAUVCX-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.90
Rot. Bonds3

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

4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide (PubChem CID 3236618) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide
PubChem CID3236618
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-12-16(21-11-18-12)17(20)19-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20)
InChIKeyOEYWXWHMJAUVCX-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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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide (CID 3236618) is 4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide is Cc1ncoc1C(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide?
The InChIKey is OEYWXWHMJAUVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-12-16(21-11-18-12)17(20)19-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20).
What are the key properties of 4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide?
4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-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 4-methyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 3236618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).