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

C17H15N3O2 — CID 53143154

IUPAC2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(-c3ccccn3)no2)cc1
InChIInChI=1S/C17H15N3O2/c1-12-5-7-13(8-6-12)10-16(21)19-17-11-15(20-22-17)14-4-2-3-9-18-14/h2-9,11H,10H2,1H3,(H,19,21)
InChIKeyCLPZRENRYXZOSQ-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.23
Rot. Bonds4

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

2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 53143154) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
PubChem CID53143154
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(-c3ccccn3)no2)cc1
InChIInChI=1S/C17H15N3O2/c1-12-5-7-13(8-6-12)10-16(21)19-17-11-15(20-22-17)14-4-2-3-9-18-14/h2-9,11H,10H2,1H3,(H,19,21)
InChIKeyCLPZRENRYXZOSQ-UHFFFAOYSA-N
XLogP3.23
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide (CID 53143154) is 2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide is Cc1ccc(CC(=O)Nc2cc(-c3ccccn3)no2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is CLPZRENRYXZOSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-12-5-7-13(8-6-12)10-16(21)19-17-11-15(20-22-17)14-4-2-3-9-18-14/h2-9,11H,10H2,1H3,(H,19,21).
What are the key properties of 2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 293.33 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 53143154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).