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

C14H16N2O2S — CID 4944777

IUPAC2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
SMILESCc1ccc(C)c(OC(C)C(=O)Nc2nccs2)c1
InChIInChI=1S/C14H16N2O2S/c1-9-4-5-10(2)12(8-9)18-11(3)13(17)16-14-15-6-7-19-14/h4-8,11H,1-3H3,(H,15,16,17)
InChIKeyABOWGNYRKSRMHR-UHFFFAOYSA-N
MW276.36 g/mol
LogP3.17
Rot. Bonds4

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

2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 4944777) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
PubChem CID4944777
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
SMILESCc1ccc(C)c(OC(C)C(=O)Nc2nccs2)c1
InChIInChI=1S/C14H16N2O2S/c1-9-4-5-10(2)12(8-9)18-11(3)13(17)16-14-15-6-7-19-14/h4-8,11H,1-3H3,(H,15,16,17)
InChIKeyABOWGNYRKSRMHR-UHFFFAOYSA-N
XLogP3.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 721272
2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
CID 2787061
Thiourea, N-(2-(3-ethoxyphenyl)ethyl)-N'-2-thiazolyl-
CID 3001172
Thiourea, N-(2-(3-propoxyphenyl)ethyl)-N'-2-thiazolyl-
CID 3001084
Thiourea, N-(2-(3-(1-methylethoxy)phenyl)ethyl)-N'-2-thiazolyl-
CID 3001085
2-(2,3-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 888214
2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide
CID 910281
8-methoxy-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide
CID 1478778
4-(2,3-dimethylphenoxy)-N-1,3-thiazol-2-ylbutanamide
CID 1575135
2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 2514833
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678142
2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-N-(thiazol-2-yl)acetamide
CID 8057412

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide (CID 4944777) is 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide is Cc1ccc(C)c(OC(C)C(=O)Nc2nccs2)c1.
What is the InChIKey of 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is ABOWGNYRKSRMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-9-4-5-10(2)12(8-9)18-11(3)13(17)16-14-15-6-7-19-14/h4-8,11H,1-3H3,(H,15,16,17).
What are the key properties of 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 276.36 g/mol, XLogP of 3.17, 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)propanamide is sourced from PubChem (CID 4944777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).