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

C13H14N2O2S — CID 715604

IUPAC2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1ccc(C)c(OCC(=O)Nc2nccs2)c1
InChIInChI=1S/C13H14N2O2S/c1-9-3-4-10(2)11(7-9)17-8-12(16)15-13-14-5-6-18-13/h3-7H,8H2,1-2H3,(H,14,15,16)
InChIKeyPXZDMHHJQCHXNB-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.78
Rot. Bonds4

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

2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 715604) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID715604
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1ccc(C)c(OCC(=O)Nc2nccs2)c1
InChIInChI=1S/C13H14N2O2S/c1-9-3-4-10(2)11(7-9)17-8-12(16)15-13-14-5-6-18-13/h3-7H,8H2,1-2H3,(H,14,15,16)
InChIKeyPXZDMHHJQCHXNB-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(1,3-thiazol-2-yl)acetamide
CID 71832692
2-(2,5-dimethylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 2660521
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide
CID 8918792
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide
CID 33301642
2-(2,5-dimethylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide
CID 3310660
2-(2,5-dimethylphenoxy)-N-(1H-pyrazol-5-yl)acetamide
CID 61393949
2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
2-(4-bromo-2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 833175
2-(2,5-dimethylphenoxy)-N-[5-[4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 139565233
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide
CID 1183685
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide
CID 19178813
4-methoxy-3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzoic acid
CID 79737424

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CID 715604) is 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide is Cc1ccc(C)c(OCC(=O)Nc2nccs2)c1.
What is the InChIKey of 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is PXZDMHHJQCHXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9-3-4-10(2)11(7-9)17-8-12(16)15-13-14-5-6-18-13/h3-7H,8H2,1-2H3,(H,14,15,16).
What are the key properties of 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 715604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).