N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide

C15H17N3O3 — CID 110680155

IUPACN-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2oc(C)nc2C)cc1
InChIInChI=1S/C15H17N3O3/c1-9-14(21-11(3)16-9)8-15(20)18-13-6-4-12(5-7-13)17-10(2)19/h4-7H,8H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyFJSMCBYUHRCADV-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.43
Rot. Bonds4

About N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide

N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide (PubChem CID 110680155) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
PubChem CID110680155
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2oc(C)nc2C)cc1
InChIInChI=1S/C15H17N3O3/c1-9-14(21-11(3)16-9)8-15(20)18-13-6-4-12(5-7-13)17-10(2)19/h4-7H,8H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyFJSMCBYUHRCADV-UHFFFAOYSA-N
XLogP2.43
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide (CID 110680155) is N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide is CC(=O)Nc1ccc(NC(=O)Cc2oc(C)nc2C)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide?
The InChIKey is FJSMCBYUHRCADV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-9-14(21-11(3)16-9)8-15(20)18-13-6-4-12(5-7-13)17-10(2)19/h4-7H,8H2,1-3H3,(H,17,19)(H,18,20).
What are the key properties of N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide?
N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide is sourced from PubChem (CID 110680155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).