2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide

C12H12N2O2S — CID 824095

IUPAC2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
SMILESCc1ccc(-c2nc(NC(=O)CO)cs2)cc1
InChIInChI=1S/C12H12N2O2S/c1-8-2-4-9(5-3-8)12-14-10(7-17-12)13-11(16)6-15/h2-5,7,15H,6H2,1H3,(H,13,16)
InChIKeyNLOMIRCCXVKHRW-UHFFFAOYSA-N
MW248.31 g/mol
LogP2.05
Rot. Bonds3

About 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide

2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide (PubChem CID 824095) has the molecular formula C12H12N2O2S and a molecular weight of 248.31 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
PubChem CID824095
Molecular FormulaC12H12N2O2S
Molecular Weight248.31 g/mol
Exact Mass248.06
IUPAC Name2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
SMILESCc1ccc(-c2nc(NC(=O)CO)cs2)cc1
InChIInChI=1S/C12H12N2O2S/c1-8-2-4-9(5-3-8)12-14-10(7-17-12)13-11(16)6-15/h2-5,7,15H,6H2,1H3,(H,13,16)
InChIKeyNLOMIRCCXVKHRW-UHFFFAOYSA-N
XLogP2.05
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide?
The IUPAC name of 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide (CID 824095) is 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide?
The canonical SMILES for 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide is Cc1ccc(-c2nc(NC(=O)CO)cs2)cc1.
What is the InChIKey of 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide?
The InChIKey is NLOMIRCCXVKHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2S/c1-8-2-4-9(5-3-8)12-14-10(7-17-12)13-11(16)6-15/h2-5,7,15H,6H2,1H3,(H,13,16).
What are the key properties of 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide?
2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide has a molecular weight of 248.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 824095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).