2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide

C13H14N2O3S — CID 2789603

IUPAC2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2nccs2)cc1
InChIInChI=1S/C13H14N2O3S/c1-9(12(16)15-13-14-7-8-19-13)18-11-5-3-10(17-2)4-6-11/h3-9H,1-2H3,(H,14,15,16)
InChIKeyIECLHNCONYNWTB-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.56
Rot. Bonds5

About 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide

2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 2789603) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
PubChem CID2789603
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC Name2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2nccs2)cc1
InChIInChI=1S/C13H14N2O3S/c1-9(12(16)15-13-14-7-8-19-13)18-11-5-3-10(17-2)4-6-11/h3-9H,1-2H3,(H,14,15,16)
InChIKeyIECLHNCONYNWTB-UHFFFAOYSA-N
XLogP2.56
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Acetamide, 2-(2,4-dichlorophenoxy)-N-thiazol-2-yl-
CID 667798
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 721272
2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
CID 2787061
1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea
CID 3003029
2-Amino-5-thio-substituted thiazole 69
CID 5329705
2-(2,3-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 888214
4-(2-methoxyphenoxy)-N-1,3-thiazol-2-ylbutanamide
CID 1631626
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678077
N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide
CID 2947324
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 4944777
2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)acetamide
CID 6457966
2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 693869

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide (CID 2789603) is 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide is COc1ccc(OC(C)C(=O)Nc2nccs2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is IECLHNCONYNWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c1-9(12(16)15-13-14-7-8-19-13)18-11-5-3-10(17-2)4-6-11/h3-9H,1-2H3,(H,14,15,16).
What are the key properties of 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 278.33 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 2789603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).