2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide

C17H15N3O3 — CID 16879047

IUPAC2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide
SMILESCOc1cccc(-c2cc(CC(=O)Nc3cccnc3)no2)c1
InChIInChI=1S/C17H15N3O3/c1-22-15-6-2-4-12(8-15)16-9-14(20-23-16)10-17(21)19-13-5-3-7-18-11-13/h2-9,11H,10H2,1H3,(H,19,21)
InChIKeyFYLZYHRGGMGCPG-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.93
Rot. Bonds5

About 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide

2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide (PubChem CID 16879047) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide
PubChem CID16879047
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC Name2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide
SMILESCOc1cccc(-c2cc(CC(=O)Nc3cccnc3)no2)c1
InChIInChI=1S/C17H15N3O3/c1-22-15-6-2-4-12(8-15)16-9-14(20-23-16)10-17(21)19-13-5-3-7-18-11-13/h2-9,11H,10H2,1H3,(H,19,21)
InChIKeyFYLZYHRGGMGCPG-UHFFFAOYSA-N
XLogP2.93
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide?
The IUPAC name of 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide (CID 16879047) is 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide is COc1cccc(-c2cc(CC(=O)Nc3cccnc3)no2)c1.
What is the InChIKey of 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide?
The InChIKey is FYLZYHRGGMGCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-22-15-6-2-4-12(8-15)16-9-14(20-23-16)10-17(21)19-13-5-3-7-18-11-13/h2-9,11H,10H2,1H3,(H,19,21).
What are the key properties of 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide?
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide has a molecular weight of 309.33 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide is sourced from PubChem (CID 16879047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).