2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide

C13H14N2O2S — CID 110723395

IUPAC2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCOc1cccc(CC(=O)N(C)c2nccs2)c1
InChIInChI=1S/C13H14N2O2S/c1-15(13-14-6-7-18-13)12(16)9-10-4-3-5-11(8-10)17-2/h3-8H,9H2,1-2H3
InChIKeyZDXYAWWSGYYEPG-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.36
Rot. Bonds4

About 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide

2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 110723395) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID110723395
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCOc1cccc(CC(=O)N(C)c2nccs2)c1
InChIInChI=1S/C13H14N2O2S/c1-15(13-14-6-7-18-13)12(16)9-10-4-3-5-11(8-10)17-2/h3-8H,9H2,1-2H3
InChIKeyZDXYAWWSGYYEPG-UHFFFAOYSA-N
XLogP2.36
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 78865572
2-(3-fluorophenoxy)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 110723399
2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 55403828
2-(3-methoxyphenyl)-1-(3-methoxythiophen-2-yl)ethanone
CID 81122443
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 47072614
2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 110723339
phenyl N-methyl-N-(1,3-thiazol-2-yl)carbamate
CID 110723371
N-(1-hydroxypropan-2-yl)-2-(3-methoxyphenyl)-N-methylacetamide
CID 113337596
2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide
CID 78781283
4-[2-(3-methoxyphenyl)ethyl-(1,3-thiazol-2-yl)sulfamoyl]benzamide
CID 140537411
2-(3-methoxyphenyl)-1-[3-(1,3-thiazol-2-yloxy)azetidin-1-yl]ethanone
CID 90627458
methyl 3-[[2-(3-methoxyphenyl)acetyl]amino]thiophene-2-carboxylate
CID 27805316

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide (CID 110723395) is 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide is COc1cccc(CC(=O)N(C)c2nccs2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is ZDXYAWWSGYYEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-15(13-14-6-7-18-13)12(16)9-10-4-3-5-11(8-10)17-2/h3-8H,9H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110723395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).