2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide

C13H14N2O2S — CID 51239098

IUPAC2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-c2csc(C)n2)cc1
InChIInChI=1S/C13H14N2O2S/c1-9-14-12(8-18-9)10-3-5-11(6-4-10)15-13(16)7-17-2/h3-6,8H,7H2,1-2H3,(H,15,16)
InChIKeyGYGRLRGAHVCRPU-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.70
Rot. Bonds4

About 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide

2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide (PubChem CID 51239098) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
PubChem CID51239098
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-c2csc(C)n2)cc1
InChIInChI=1S/C13H14N2O2S/c1-9-14-12(8-18-9)10-3-5-11(6-4-10)15-13(16)7-17-2/h3-6,8H,7H2,1-2H3,(H,15,16)
InChIKeyGYGRLRGAHVCRPU-UHFFFAOYSA-N
XLogP2.70
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamate
CID 108727310
3-bromo-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
CID 108727345
2-(2-ethoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 27167216
4-amino-3-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide;hydrochloride
CID 120587411
3-amino-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide;hydrochloride
CID 119694022
2-[4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]acetamide
CID 31862065
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxo-4-phenylbutanamide
CID 8534002
2-(2,5-dichlorophenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 108751372
3-amino-2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
CID 106112438
4-(5-chloro-2-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxobutanamide
CID 108727349
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-phenylbutanamide
CID 2978695
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31975893

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide (CID 51239098) is 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide is COCC(=O)Nc1ccc(-c2csc(C)n2)cc1.
What is the InChIKey of 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
The InChIKey is GYGRLRGAHVCRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9-14-12(8-18-9)10-3-5-11(6-4-10)15-13(16)7-17-2/h3-6,8H,7H2,1-2H3,(H,15,16).
What are the key properties of 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide?
2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 51239098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).