N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide

C14H16N2OS — CID 110857953

IUPACN-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide
SMILESCCc1cccc(C)c1NC(=O)Cc1cscn1
InChIInChI=1S/C14H16N2OS/c1-3-11-6-4-5-10(2)14(11)16-13(17)7-12-8-18-9-15-12/h4-6,8-9H,3,7H2,1-2H3,(H,16,17)
InChIKeyKZHYFYMQALJVSO-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.20
Rot. Bonds4

About N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide

N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide (PubChem CID 110857953) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide
PubChem CID110857953
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide
SMILESCCc1cccc(C)c1NC(=O)Cc1cscn1
InChIInChI=1S/C14H16N2OS/c1-3-11-6-4-5-10(2)14(11)16-13(17)7-12-8-18-9-15-12/h4-6,8-9H,3,7H2,1-2H3,(H,16,17)
InChIKeyKZHYFYMQALJVSO-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-ethyl-6-methylphenyl)-2-(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-(2,6-dimethylphenyl)-3-(1,3-thiazol-4-yl)propanamide
CID 110679477
2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 54326383
N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide
CID 2603904
2-[2-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetic acid
CID 9153801
N-(2-ethyl-6-methylphenyl)-2-[2-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]acetamide
CID 71979833
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
N-ethyl-2-(1,3-thiazol-4-yl)acetamide
CID 110462780
N-(2-ethyl-6-methylphenyl)-4-oxopentanamide
CID 11839711
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N'-(2-ethyl-6-methylphenyl)butanediamide
CID 82041304
N-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 18194371
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide (CID 110857953) is N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide is CCc1cccc(C)c1NC(=O)Cc1cscn1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
The InChIKey is KZHYFYMQALJVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-3-11-6-4-5-10(2)14(11)16-13(17)7-12-8-18-9-15-12/h4-6,8-9H,3,7H2,1-2H3,(H,16,17).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
N-(2-ethyl-6-methylphenyl)-2-(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-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 110857953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).