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

C13H14N2O2S — CID 29453114

IUPACN-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1csc(C)n1
InChIInChI=1S/C13H14N2O2S/c1-9-14-10(8-18-9)7-13(16)15-11-5-3-4-6-12(11)17-2/h3-6,8H,7H2,1-2H3,(H,15,16)
InChIKeyDYDZLPQXLNOOQR-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.64
Rot. Bonds4

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

N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 29453114) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID29453114
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1csc(C)n1
InChIInChI=1S/C13H14N2O2S/c1-9-14-10(8-18-9)7-13(16)15-11-5-3-4-6-12(11)17-2/h3-6,8H,7H2,1-2H3,(H,15,16)
InChIKeyDYDZLPQXLNOOQR-UHFFFAOYSA-N
XLogP2.64
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 ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 9123420
N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 29454557
2-methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline
CID 28780822
2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide
CID 29454554
N-(4-methoxy-2,1,3-benzoxadiazol-7-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 131938174
N-(2-methoxyphenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetamide
CID 16900318
N-(2-methoxyphenyl)-2-[2-[(4-methylphenyl)carbamothioylamino]-1,3-thiazol-4-yl]acetamide
CID 3168636
N-(3-benzyl-4-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 36591038
N-(3-chloro-2-methylphenyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide
CID 26841739
2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)acetamide
CID 16900442
2-[2-[(4-bromophenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)acetamide
CID 16900107
N-(3-chloro-2-fluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 31507606

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 29453114) is N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is COc1ccccc1NC(=O)Cc1csc(C)n1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is DYDZLPQXLNOOQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9-14-10(8-18-9)7-13(16)15-11-5-3-4-6-12(11)17-2/h3-6,8H,7H2,1-2H3,(H,15,16).
What are the key properties of N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 29453114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).