2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide

C14H14N2O2S — CID 22170582

IUPAC2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1cnc(NC(=O)C(=O)c2ccccc2)s1
InChIInChI=1S/C14H14N2O2S/c1-9(2)11-8-15-14(19-11)16-13(18)12(17)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,15,16,18)
InChIKeyJIUGRFDQGIAMJV-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.09
Rot. Bonds4

About 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide

2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 22170582) has the molecular formula C14H14N2O2S and a molecular weight of 274.34 g/mol. Its IUPAC name is 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID22170582
Molecular FormulaC14H14N2O2S
Molecular Weight274.34 g/mol
Exact Mass274.08
IUPAC Name2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1cnc(NC(=O)C(=O)c2ccccc2)s1
InChIInChI=1S/C14H14N2O2S/c1-9(2)11-8-15-14(19-11)16-13(18)12(17)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,15,16,18)
InChIKeyJIUGRFDQGIAMJV-UHFFFAOYSA-N
XLogP3.09
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide (CID 22170582) is 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide is CC(C)c1cnc(NC(=O)C(=O)c2ccccc2)s1.
What is the InChIKey of 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is JIUGRFDQGIAMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-9(2)11-8-15-14(19-11)16-13(18)12(17)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,15,16,18).
What are the key properties of 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 274.34 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 22170582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).