2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide

C13H15N3O2S — CID 104770250

IUPAC2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1cccc(NC(C(N)=O)c2nc(C)cs2)c1
InChIInChI=1S/C13H15N3O2S/c1-8-7-19-13(15-8)11(12(14)17)16-9-4-3-5-10(6-9)18-2/h3-7,11,16H,1-2H3,(H2,14,17)
InChIKeyGDFLKJRJUIUTEB-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.10
Rot. Bonds5

About 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide

2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 104770250) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID104770250
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1cccc(NC(C(N)=O)c2nc(C)cs2)c1
InChIInChI=1S/C13H15N3O2S/c1-8-7-19-13(15-8)11(12(14)17)16-9-4-3-5-10(6-9)18-2/h3-7,11,16H,1-2H3,(H2,14,17)
InChIKeyGDFLKJRJUIUTEB-UHFFFAOYSA-N
XLogP2.10
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetic acid
CID 113451359
ethyl 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetate
CID 104770658
2-(3-methoxyanilino)-2-(1,3-thiazol-2-yl)acetamide
CID 113373008
ethyl 2-(3-chloroanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetate
CID 104770636
N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-2-carboxamide
CID 110696202
2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 60995627
2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 62122028
2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide
CID 61005414
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
1-[(2S)-2-(3-methoxyanilino)-3,3-dimethylbutyl]-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 99787218
methyl 2-(5-chloro-1,3-thiazol-2-yl)-2-(3-methoxyanilino)acetate
CID 107124340
methyl 2-(4-bromo-5-methylthiophen-2-yl)-2-(3-methoxyanilino)acetate
CID 102840834

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 104770250) is 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide is COc1cccc(NC(C(N)=O)c2nc(C)cs2)c1.
What is the InChIKey of 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is GDFLKJRJUIUTEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-8-7-19-13(15-8)11(12(14)17)16-9-4-3-5-10(6-9)18-2/h3-7,11,16H,1-2H3,(H2,14,17).
What are the key properties of 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 277.35 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 104770250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).