2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide

C18H17N3O3 — CID 53143056

IUPAC2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2cc(-c3cccnc3)no2)cc1
InChIInChI=1S/C18H17N3O3/c1-2-23-15-7-5-13(6-8-15)10-17(22)20-18-11-16(21-24-18)14-4-3-9-19-12-14/h3-9,11-12H,2,10H2,1H3,(H,20,22)
InChIKeyWGRIPHPNZUJTCX-UHFFFAOYSA-N
MW323.35 g/mol
LogP3.32
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide

2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 53143056) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
PubChem CID53143056
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2cc(-c3cccnc3)no2)cc1
InChIInChI=1S/C18H17N3O3/c1-2-23-15-7-5-13(6-8-15)10-17(22)20-18-11-16(21-24-18)14-4-3-9-19-12-14/h3-9,11-12H,2,10H2,1H3,(H,20,22)
InChIKeyWGRIPHPNZUJTCX-UHFFFAOYSA-N
XLogP3.32
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide (CID 53143056) is 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide is CCOc1ccc(CC(=O)Nc2cc(-c3cccnc3)no2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is WGRIPHPNZUJTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-2-23-15-7-5-13(6-8-15)10-17(22)20-18-11-16(21-24-18)14-4-3-9-19-12-14/h3-9,11-12H,2,10H2,1H3,(H,20,22).
What are the key properties of 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide?
2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 323.35 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 53143056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).