N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide

C14H16N2O2S — CID 39071979

IUPACN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide
SMILESCc1csc(CCNC(=O)COc2ccccc2)n1
InChIInChI=1S/C14H16N2O2S/c1-11-10-19-14(16-11)7-8-15-13(17)9-18-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,15,17)
InChIKeyFPGXHARGIPLQCY-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.19
Rot. Bonds6

About N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide

N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide (PubChem CID 39071979) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide
PubChem CID39071979
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide
SMILESCc1csc(CCNC(=O)COc2ccccc2)n1
InChIInChI=1S/C14H16N2O2S/c1-11-10-19-14(16-11)7-8-15-13(17)9-18-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,15,17)
InChIKeyFPGXHARGIPLQCY-UHFFFAOYSA-N
XLogP2.19
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide 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

2-(4-chlorophenoxy)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]acetamide
CID 110442694
2-(2-methoxyphenoxy)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]acetamide
CID 110443309
3-(2-aminophenoxy)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide
CID 63239032
2-(2-aminophenyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 63238856
2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylacetamide
CID 55175614
N-[2-[2-(methylamino)-1,3-thiazol-4-yl]ethyl]-2-phenoxyacetamide
CID 110397880
4-(3-acetylphenoxy)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]butanamide
CID 51099882
N-[2-(2-fluorophenyl)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
CID 9123727
3-(4-methyl-1,3-thiazol-2-yl)-N-(3-phenylpropyl)propanamide
CID 110388471
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 110436537
N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-2-(2-phenoxyethoxy)acetamide
CID 47076382
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pentanamide
CID 39071897

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide (CID 39071979) is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide is Cc1csc(CCNC(=O)COc2ccccc2)n1.
What is the InChIKey of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide?
The InChIKey is FPGXHARGIPLQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-11-10-19-14(16-11)7-8-15-13(17)9-18-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,15,17).
What are the key properties of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide?
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide has a molecular weight of 276.36 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 39071979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).