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

C13H14N2O3S — CID 719476

IUPAC(2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
SMILESCOc1ccc(O[C@H](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)/t9-/m1/s1
InChIKeyIECLHNCONYNWTB-SECBINFHSA-N
MW278.33 g/mol
LogP2.56
Rot. Bonds5

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

(2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 719476) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
PubChem CID719476
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC Name(2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
SMILESCOc1ccc(O[C@H](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)/t9-/m1/s1
InChIKeyIECLHNCONYNWTB-SECBINFHSA-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

2-phenoxy-N-(1,3-thiazol-2-yl)propanamide
CID 4279674
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide
CID 17034258
2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 2996131
(2R)-2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 7380218
N-(4-methoxyphenyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 45000900
2-(4-methoxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
CID 108742139
2-[2-(4-methylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361272
2-[2-(4-chlorophenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361278
2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 770967
2-(2,3-dichlorophenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 43077311
4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
CID 762358
N-(1,3-thiazol-2-yl)-2-(2,4,5-trichlorophenoxy)propanamide
CID 171987768

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide (CID 719476) is (2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for (2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for (2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide is COc1ccc(O[C@H](C)C(=O)Nc2nccs2)cc1.
What is the InChIKey of (2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is IECLHNCONYNWTB-SECBINFHSA-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)/t9-/m1/s1.
What are the key properties of (2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide?
(2R)-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 (2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 719476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).