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

C12H12N2O3 — CID 670263

IUPAC4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C12H12N2O3/c1-8-7-11(14-17-8)13-12(15)9-3-5-10(16-2)6-4-9/h3-7H,1-2H3,(H,13,14,15)
InChIKeyNCSMCVZNYCCOGI-UHFFFAOYSA-N
MW232.24 g/mol
LogP2.24
Rot. Bonds3

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

4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 670263) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID670263
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C12H12N2O3/c1-8-7-11(14-17-8)13-12(15)9-3-5-10(16-2)6-4-9/h3-7H,1-2H3,(H,13,14,15)
InChIKeyNCSMCVZNYCCOGI-UHFFFAOYSA-N
XLogP2.24
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 670263) is 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide is COc1ccc(C(=O)Nc2cc(C)on2)cc1.
What is the InChIKey of 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is NCSMCVZNYCCOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-8-7-11(14-17-8)13-12(15)9-3-5-10(16-2)6-4-9/h3-7H,1-2H3,(H,13,14,15).
What are the key properties of 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 232.24 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 670263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).