4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C13H14N2O3 — CID 670712

IUPAC4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C13H14N2O3/c1-3-17-11-6-4-10(5-7-11)13(16)14-12-8-9(2)18-15-12/h4-8H,3H2,1-2H3,(H,14,15,16)
InChIKeyCKONODUUMMUNGA-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.63
Rot. Bonds4

About 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide

4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 670712) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID670712
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C13H14N2O3/c1-3-17-11-6-4-10(5-7-11)13(16)14-12-8-9(2)18-15-12/h4-8H,3H2,1-2H3,(H,14,15,16)
InChIKeyCKONODUUMMUNGA-UHFFFAOYSA-N
XLogP2.63
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 670712) is 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide is CCOc1ccc(C(=O)Nc2cc(C)on2)cc1.
What is the InChIKey of 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is CKONODUUMMUNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-3-17-11-6-4-10(5-7-11)13(16)14-12-8-9(2)18-15-12/h4-8H,3H2,1-2H3,(H,14,15,16).
What are the key properties of 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 246.27 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 670712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).