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

C14H16N2OS — CID 9123420

IUPACN-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1csc(C)n1
InChIInChI=1S/C14H16N2OS/c1-3-11-6-4-5-7-13(11)16-14(17)8-12-9-18-10(2)15-12/h4-7,9H,3,8H2,1-2H3,(H,16,17)
InChIKeyDEWRPVJUPGCWNO-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.20
Rot. Bonds4

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

N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 9123420) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID9123420
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1csc(C)n1
InChIInChI=1S/C14H16N2OS/c1-3-11-6-4-5-7-13(11)16-14(17)8-12-9-18-10(2)15-12/h4-7,9H,3,8H2,1-2H3,(H,16,17)
InChIKeyDEWRPVJUPGCWNO-UHFFFAOYSA-N
XLogP3.20
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-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

N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 29453114
2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide
CID 29454554
2-ethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline
CID 28781106
N-(3-chloro-2-fluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 31507606
2-fluoro-6-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]benzoic acid
CID 43442748
N-(1H-indol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110473029
2-[2-[(2-methyl-1,3-thiazol-4-yl)methylcarbamoylamino]phenyl]acetic acid
CID 62534041
N-[(2-methylphenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 31251684
N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463255
N-(2-fluoro-4-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 35595769
N-[2-(2-ethylanilino)-2-oxoethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 27768196
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 112697373

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 9123420) is N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is CCc1ccccc1NC(=O)Cc1csc(C)n1.
What is the InChIKey of N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is DEWRPVJUPGCWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-3-11-6-4-5-7-13(11)16-14(17)8-12-9-18-10(2)15-12/h4-7,9H,3,8H2,1-2H3,(H,16,17).
What are the key properties of N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 260.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 9123420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).