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

C17H14N2O3 — CID 110863663

IUPAC3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
SMILESCc1nocc1C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C17H14N2O3/c1-12-14(11-21-19-12)17(20)18-15-9-5-6-10-16(15)22-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,20)
InChIKeyGXWZAKNQMRIHLM-UHFFFAOYSA-N
MW294.31 g/mol
LogP4.03
Rot. Bonds4

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

3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide (PubChem CID 110863663) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is 3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
PubChem CID110863663
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Name3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
SMILESCc1nocc1C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C17H14N2O3/c1-12-14(11-21-19-12)17(20)18-15-9-5-6-10-16(15)22-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,20)
InChIKeyGXWZAKNQMRIHLM-UHFFFAOYSA-N
XLogP4.03
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110682649
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300
2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide
CID 30402981
6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
CID 110705367
3,5-dimethyl-N-[2-(4-methylphenoxy)phenyl]-1,2-oxazole-4-carboxamide
CID 17435298
2,4-difluoro-N-(2-phenoxyphenyl)benzamide
CID 4797438
N-(2,5-dimethylphenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 110857256
N-(2,4-dimethylphenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 110857168
4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 39090146
3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110651101
5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide
CID 20604832

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide (CID 110863663) is 3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide is Cc1nocc1C(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is GXWZAKNQMRIHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-12-14(11-21-19-12)17(20)18-15-9-5-6-10-16(15)22-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,20).
What are the key properties of 3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide?
3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 110863663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).