N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide

C14H16N2OS — CID 110484535

IUPACN-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(CC(=O)Nc2c(C)cccc2C)n1
InChIInChI=1S/C14H16N2OS/c1-9-5-4-6-10(2)14(9)16-12(17)7-13-15-11(3)8-18-13/h4-6,8H,7H2,1-3H3,(H,16,17)
InChIKeyLFFPZHHRRZKLBB-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.25
Rot. Bonds3

About N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide

N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 110484535) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID110484535
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(CC(=O)Nc2c(C)cccc2C)n1
InChIInChI=1S/C14H16N2OS/c1-9-5-4-6-10(2)14(9)16-12(17)7-13-15-11(3)8-18-13/h4-6,8H,7H2,1-3H3,(H,16,17)
InChIKeyLFFPZHHRRZKLBB-UHFFFAOYSA-N
XLogP3.25
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2,6-dimethylanilino)-2-oxoethyl]-1,3-thiazole-4-carboxylic acid
CID 82154948
N-(2,3-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484536
2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide
CID 110484384
2-[2-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetic acid
CID 9153801
N-(4-methyl-2-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484461
2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 110484551
2-[2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate
CID 9153877
N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazole-2-carboxamide
CID 110696181
2-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 82154731
4-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]benzamide
CID 110484497
1-(2-methylphenyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-one
CID 62797378
N-(2,6-dimethylphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide
CID 110649754

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 110484535) is N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(CC(=O)Nc2c(C)cccc2C)n1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is LFFPZHHRRZKLBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-9-5-4-6-10(2)14(9)16-12(17)7-13-15-11(3)8-18-13/h4-6,8H,7H2,1-3H3,(H,16,17).
What are the key properties of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 260.36 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110484535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).