2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

C12H12N2O2S — CID 78990794

IUPAC2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)Cc2ccccc2O)s1
InChIInChI=1S/C12H12N2O2S/c1-8-7-13-12(17-8)14-11(16)6-9-4-2-3-5-10(9)15/h2-5,7,15H,6H2,1H3,(H,13,14,16)
InChIKeyBXQGPUAIUPIJRW-UHFFFAOYSA-N
MW248.31 g/mol
LogP2.34
Rot. Bonds3

About 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 78990794) has the molecular formula C12H12N2O2S and a molecular weight of 248.31 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID78990794
Molecular FormulaC12H12N2O2S
Molecular Weight248.31 g/mol
Exact Mass248.06
IUPAC Name2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)Cc2ccccc2O)s1
InChIInChI=1S/C12H12N2O2S/c1-8-7-13-12(17-8)14-11(16)6-9-4-2-3-5-10(9)15/h2-5,7,15H,6H2,1H3,(H,13,14,16)
InChIKeyBXQGPUAIUPIJRW-UHFFFAOYSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 4852969
3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 2102534
N-(5-methyl-1,3-thiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 17455112
N-(5-methyl-1,3-thiazol-2-yl)-4-oxopentanamide
CID 65416516
3-chloro-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 16795655
2-(2-hydroxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
CID 174783755
N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-phenylbenzamide
CID 37018718
N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide
CID 2673025
2-(2-hydroxyphenyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 78916971
2-chloro-N-(5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
CID 3979206
N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]benzamide
CID 39768880
(3R)-3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide
CID 9451642

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 78990794) is 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is Cc1cnc(NC(=O)Cc2ccccc2O)s1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is BXQGPUAIUPIJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2S/c1-8-7-13-12(17-8)14-11(16)6-9-4-2-3-5-10(9)15/h2-5,7,15H,6H2,1H3,(H,13,14,16).
What are the key properties of 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 248.31 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 78990794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).