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

C11H10N2OS — CID 562362

IUPAC2-phenyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1nccs1
InChIInChI=1S/C11H10N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
InChIKeyHYRZQLIFVQELLP-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.32
Rot. Bonds3

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

2-phenyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 562362) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is 2-phenyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID562362
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC Name2-phenyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1nccs1
InChIInChI=1S/C11H10N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
InChIKeyHYRZQLIFVQELLP-UHFFFAOYSA-N
XLogP2.32
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-phenyl-N-(1,3-thiazol-2-yl)acetamide (CID 562362) is 2-phenyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(1,3-thiazol-2-yl)acetamide is O=C(Cc1ccccc1)Nc1nccs1.
What is the InChIKey of 2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is HYRZQLIFVQELLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14).
What are the key properties of 2-phenyl-N-(1,3-thiazol-2-yl)acetamide?
2-phenyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 218.28 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 562362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).