2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

C13H14N2O2S — CID 734097

IUPAC2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nc(-c2ccccc2)c(C)s1
InChIInChI=1S/C13H14N2O2S/c1-9-12(10-6-4-3-5-7-10)15-13(18-9)14-11(16)8-17-2/h3-7H,8H2,1-2H3,(H,14,15,16)
InChIKeyXXNXQVBFSXCPIQ-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.70
Rot. Bonds4

About 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 734097) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID734097
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nc(-c2ccccc2)c(C)s1
InChIInChI=1S/C13H14N2O2S/c1-9-12(10-6-4-3-5-7-10)15-13(18-9)14-11(16)8-17-2/h3-7H,8H2,1-2H3,(H,14,15,16)
InChIKeyXXNXQVBFSXCPIQ-UHFFFAOYSA-N
XLogP2.70
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide (CID 734097) is 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide is COCC(=O)Nc1nc(-c2ccccc2)c(C)s1.
What is the InChIKey of 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is XXNXQVBFSXCPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9-12(10-6-4-3-5-7-10)15-13(18-9)14-11(16)8-17-2/h3-7H,8H2,1-2H3,(H,14,15,16).
What are the key properties of 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide?
2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 734097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).