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

C11H10N2O3 — CID 1246932

IUPAC2-methoxy-N-(1,2-oxazol-3-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccon1
InChIInChI=1S/C11H10N2O3/c1-15-9-5-3-2-4-8(9)11(14)12-10-6-7-16-13-10/h2-7H,1H3,(H,12,13,14)
InChIKeyBLNRZNUCYIDFBB-UHFFFAOYSA-N
MW218.21 g/mol
LogP1.94
Rot. Bonds3

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

2-methoxy-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 1246932) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is 2-methoxy-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(1,2-oxazol-3-yl)benzamide
PubChem CID1246932
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Name2-methoxy-N-(1,2-oxazol-3-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccon1
InChIInChI=1S/C11H10N2O3/c1-15-9-5-3-2-4-8(9)11(14)12-10-6-7-16-13-10/h2-7H,1H3,(H,12,13,14)
InChIKeyBLNRZNUCYIDFBB-UHFFFAOYSA-N
XLogP1.94
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-methoxy-N-(1,2-oxazol-3-yl)benzamide (CID 1246932) is 2-methoxy-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(1,2-oxazol-3-yl)benzamide is COc1ccccc1C(=O)Nc1ccon1.
What is the InChIKey of 2-methoxy-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is BLNRZNUCYIDFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-15-9-5-3-2-4-8(9)11(14)12-10-6-7-16-13-10/h2-7H,1H3,(H,12,13,14).
What are the key properties of 2-methoxy-N-(1,2-oxazol-3-yl)benzamide?
2-methoxy-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 218.21 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 1246932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).