2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide

C15H11N3O3 — CID 69226717

IUPAC2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide
SMILESNC(=O)c1ccccc1Oc1ncccc1-c1cnco1
InChIInChI=1S/C15H11N3O3/c16-14(19)10-4-1-2-6-12(10)21-15-11(5-3-7-18-15)13-8-17-9-20-13/h1-9H,(H2,16,19)
InChIKeyZOXLGPOXHJOIDQ-UHFFFAOYSA-N
MW281.27 g/mol
LogP2.63
Rot. Bonds4

About 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide

2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide (PubChem CID 69226717) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide.

Molecular Properties

Compound Name2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide
PubChem CID69226717
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC Name2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide
SMILESNC(=O)c1ccccc1Oc1ncccc1-c1cnco1
InChIInChI=1S/C15H11N3O3/c16-14(19)10-4-1-2-6-12(10)21-15-11(5-3-7-18-15)13-8-17-9-20-13/h1-9H,(H2,16,19)
InChIKeyZOXLGPOXHJOIDQ-UHFFFAOYSA-N
XLogP2.63
TPSA91.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.27
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide?
The IUPAC name of 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide (CID 69226717) is 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide.
What is the SMILES notation for 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide?
The canonical SMILES for 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide is NC(=O)c1ccccc1Oc1ncccc1-c1cnco1.
What is the InChIKey of 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide?
The InChIKey is ZOXLGPOXHJOIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c16-14(19)10-4-1-2-6-12(10)21-15-11(5-3-7-18-15)13-8-17-9-20-13/h1-9H,(H2,16,19).
What are the key properties of 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide?
2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide has a molecular weight of 281.27 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(1,3-oxazol-5-yl)-2-pyridinyl]oxy]benzamide is sourced from PubChem (CID 69226717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).